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

Systemtic Name: 4-(phenylcarbamothioylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(phenylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-(phenylcarbamothioylamino)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-4-(phenylthiocarbamoylamino)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-16(17-8-4-2-5-9-17)23-21(26)18-12-14-20(15-13-18)25-22(27)24-19-10-6-3-7-11-19/h2-16H,1H3,(H,23,26)(H2,24,25,27)