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

Systemtic Name: 3-methyl-N-[methyl(phenyl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[(N-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[methyl(phenyl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-12-7-6-8-13(11-12)15(19)17-16(20)18(2)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,17,19,20)