3-methyl-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-methyl-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-methyl-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-methyl-N-(1-naphthylthiocarbamoyl)benzamide Formula: C19H16N2OS MolecularWeight: 320.40814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2OS/c1-13-6-4-9-15(12-13)18(22)21-19(23)20-17-11-5-8-14-7-2-3-10-16(14)17/h2-12H,1H3,(H2,20,21,22,23)