N-(3,4-dichlorophenyl)benzenecarbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)benzenecarbothioamide Openeye Name: N-(3,4-dichlorophenyl)benzenecarbothioamide CAS Name: N-(3,4-dichlorophenyl)benzenecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)benzenecarbothioamide Traditional Name: N-(3,4-dichlorophenyl)thiobenzamide Formula: C13H9Cl2NS MolecularWeight: 282.18826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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