N-methyl-4-[(phenylmethyl)carbamothioylamino]benzamide

Systemtic Name: N-methyl-4-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: 4-(benzylcarbamothioylamino)-N-methyl-benzamide CAS Name: N-methyl-4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(benzylcarbamothioylamino)-N-methylbenzamide Traditional Name: 4-(benzylthiocarbamoylamino)-N-methyl-benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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