(4-methylphenyl) N'-ethanoyl-N-[(4-hydroxyphenyl)methyl]-N-(phenylmethyl)carbamimidothioate

Systemtic Name: (4-methylphenyl) N'-ethanoyl-N-[(4-hydroxyphenyl)methyl]-N-(phenylmethyl)carbamimidothioate Openeye Name: N-[[benzyl-[(4-hydroxyphenyl)methyl]amino]-(p-tolylsulfanyl)methylene]acetamide CAS Name: N'-acetyl-N-[(4-hydroxyphenyl)methyl]-N-(phenylmethyl)carbamimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N'-acetyl-N-benzyl-N-[(4-hydroxyphenyl)methyl]carbamimidothioate Traditional Name: N-[[benzyl-(4-hydroxybenzyl)amino]-(p-tolylthio)methylene]acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NC(=O)C)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)SC(=NC(=O)C)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C24H24N2O2S/c1-18-8-14-23(15-9-18)29-24(25-19(2)27)26(16-20-6-4-3-5-7-20)17-21-10-12-22(28)13-11-21/h3-15,28H,16-17H2,1-2H3