4-chloranyl-N-(4-methylphenyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(p-tolyl)benzenecarbothioamide CAS Name: 4-chloro-N-(4-methylphenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(4-methylphenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(p-tolyl)thiobenzamide Formula: C14H12ClNS MolecularWeight: 261.76978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNS/c1-10-2-8-13(9-3-10)16-14(17)11-4-6-12(15)7-5-11/h2-9H,1H3,(H,16,17)