4-chloranyl-N-(3-chlorophenyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(3-chlorophenyl)benzenecarbothioamide CAS Name: 4-chloro-N-(3-chlorophenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(3-chlorophenyl)thiobenzamide Formula: C13H9Cl2NS MolecularWeight: 282.18826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NS/c14-10-6-4-9(5-7-10)13(17)16-12-3-1-2-11(15)8-12/h1-8H,(H,16,17)