N-[methyl-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]benzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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