![[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea structure](/static/products/1123/112367-62-1.webp)
[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea
TL;DR: [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea (CAS 112367-62-1) is a chemical compound with molecular formula C16H14N4OS and molecular weight 310.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1-benzyl-2-hydroxyindol-3-yl)iminothiourea
Also Known As: [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea|BAS 00348255|[(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea|1-benzyl-1H-indole-2,3-dione 3-thiosemicarbazone|AE-848/32194050|[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea|BRD-K42139724-001-07-1|[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]thiourea|(E)-2-(1-benzyl-2-oxoindolin-3-ylidene)hydrazinecarbothioamide|[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea|1-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea|3-{[(aminothioxomethyl)amino]azamethylene}-1-benzylbenzo[d]azolidin-2-one|(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide|MLS000555045|SMR000171361|cid_5754245
| Molecular Formula | C16H14N4OS |
|---|---|
| Molecular Weight | 310.09 g/mol |
| LogP | 3.7225 |
| Topological Polar Surface Area | 75.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 310.08884 |
| Heavy Atoms | 22 |
| Complexity | 855.21326 |
Chemical Identifiers
| CAS Number | 112367-62-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2O)N=NC(=S)N |
Product Overview
[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea (CAS 112367-62-1), with molecular formula C16H14N4OS and molecular weight 310.09 g/mol. IUPAC: (1-benzyl-2-hydroxyindol-3-yl)iminothiourea.
Chemical Property Profile of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea
Property Insights of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea
The XLogP value of 3.7225 indicates that [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.9 Ų falls within the moderate polarity range, balancing permeability and solubility for [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea. Following Lipinski's Rule of Five, [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea?
The CAS number of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea is 112367-62-1.
What is the molecular formula of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea?
The molecular formula of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea is C16H14N4OS.
What is the molecular weight of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea?
The molecular weight of [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea is 310.09 g/mol.
Where can I buy [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea?
You can request a quote for [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea?
Yes, KEHONG BIO provides custom synthesis services for [(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.