4-[(3-chlorophenyl)amino]-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-[(3-chlorophenyl)amino]-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-(3-chloroanilino)-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(3-chloroanilino)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-(3-chloroanilino)-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-(3-chloroanilino)-2-(trifluoromethyl)thiobenzamide Formula: C14H10ClF3N2S MolecularWeight: 330.75581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF3N2S/c15-8-2-1-3-9(6-8)20-10-4-5-11(13(19)21)12(7-10)14(16,17)18/h1-7,20H,(H2,19,21)