N-methyl-3-[(phenylmethyl)carbamothioylamino]benzamide

Systemtic Name: N-methyl-3-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: 3-(benzylcarbamothioylamino)-N-methyl-benzamide CAS Name: N-methyl-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-(benzylcarbamothioylamino)-N-methylbenzamide Traditional Name: 3-(benzylthiocarbamoylamino)-N-methyl-benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-17-15(20)13-8-5-9-14(10-13)19-16(21)18-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,20)(H2,18,19,21)