4-chloranyl-N-(3,4-dichlorophenyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(3,4-dichlorophenyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(3,4-dichlorophenyl)benzenecarbothioamide CAS Name: 4-chloro-N-(3,4-dichlorophenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(3,4-dichlorophenyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(3,4-dichlorophenyl)thiobenzamide Formula: C13H8Cl3NS MolecularWeight: 316.63332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NS/c14-9-3-1-8(2-4-9)13(18)17-10-5-6-11(15)12(16)7-10/h1-7H,(H,17,18)