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

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)benzenecarbothioamide Openeye Name: 2-chloro-N-(p-tolyl)benzenecarbothioamide CAS Name: 2-chloro-N-(4-methylphenyl)benzenecarbothioamide IUPAC Name: 2-chloro-N-(4-methylphenyl)benzenecarbothioamide Traditional Name: 2-chloro-N-(p-tolyl)thiobenzamide Formula: C14H12ClNS MolecularWeight: 261.76978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC=CC=C2Cl

InChI

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