N-(2-chloranyl-3-methyl-phenyl)benzenecarbothioamide

Systemtic Name: N-(2-chloranyl-3-methyl-phenyl)benzenecarbothioamide Openeye Name: N-(2-chloro-3-methyl-phenyl)benzenecarbothioamide CAS Name: N-(2-chloro-3-methylphenyl)benzenecarbothioamide IUPAC Name: N-(2-chloro-3-methylphenyl)benzenecarbothioamide Traditional Name: N-(2-chloro-3-methyl-phenyl)thiobenzamide Formula: C14H12ClNS MolecularWeight: 261.76978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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