3,5-bis(chloranyl)-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-(p-tolylthiocarbamoyl)benzamide Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2OS/c1-9-2-4-13(5-3-9)18-15(21)19-14(20)10-6-11(16)8-12(17)7-10/h2-8H,1H3,(H2,18,19,20,21)