3-methyl-N-(methylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(methylcarbamothioyl)benzamide Openeye Name: 3-methyl-N-(methylcarbamothioyl)benzamide CAS Name: 3-methyl-N-[methylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-methyl-N-(methylcarbamothioyl)benzamide Traditional Name: 3-methyl-N-(methylthiocarbamoyl)benzamide Formula: C10H12N2OS MolecularWeight: 208.28008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-7-4-3-5-8(6-7)9(13)12-10(14)11-2/h3-6H,1-2H3,(H2,11,12,13,14)