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

Systemtic Name: 3-bromanyl-N-(3,4-dichlorophenyl)benzenecarbothioamide Openeye Name: 3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide CAS Name: 3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide IUPAC Name: 3-bromo-N-(3,4-dichlorophenyl)benzenecarbothioamide Traditional Name: 3-bromo-N-(3,4-dichlorophenyl)thiobenzamide Formula: C13H8BrCl2NS MolecularWeight: 361.08432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrCl2NS/c14-9-3-1-2-8(6-9)13(18)17-10-4-5-11(15)12(16)7-10/h1-7H,(H,17,18)