N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H17ClN2OS/c1-11-6-3-4-7-13(11)10-16(21)20-17(22)19-15-9-5-8-14(18)12(15)2/h3-9H,10H2,1-2H3,(H2,19,20,21,22)