3-methyl-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-methyl-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-methyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-methyl-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-12-7-6-10-15(11-12)16(20)19-17(21)18-13(2)14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H2,18,19,20,21)