4-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-methoxybenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-methoxybenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-(p-anisoylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O3S/c1-16(17-6-4-3-5-7-17)25-22(28)18-8-12-20(13-9-18)26-24(31)27-23(29)19-10-14-21(30-2)15-11-19/h3-16H,1-2H3,(H,25,28)(H2,26,27,29,31)