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

Systemtic Name: 3-methyl-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3-methyl-benzamide CAS Name: 3-methyl-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3-methylbenzamide Traditional Name: N-(benzylthiocarbamoyl)-3-methyl-benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-12-6-5-9-14(10-12)15(19)18-16(20)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,18,19,20)