4-(phenylcarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(phenylcarbonylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(benzoylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-[[benzamido(sulfanylidene)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-(benzoylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: 4-(benzoylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(17-8-4-2-5-9-17)24-21(27)19-12-14-20(15-13-19)25-23(29)26-22(28)18-10-6-3-7-11-18/h2-16H,1H3,(H,24,27)(H2,25,26,28,29)