N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(1-ethylimidazol-2-yl)-N-methyl-ethanethioamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(1-ethylimidazol-2-yl)-N-methyl-ethanethioamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)-N-methyl-thioacetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(1-ethyl-2-imidazolyl)-N-methylethanethioamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)-N-methylethanethioamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)-N-methyl-thioacetamide Formula: C21H19Cl2N3OS MolecularWeight: 432.36606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CC(=S)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=CN=C1CC(=S)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19Cl2N3OS/c1-3-26-11-10-24-19(26)13-20(28)25(2)18-9-8-14(22)12-16(18)21(27)15-6-4-5-7-17(15)23/h4-12H,3,13H2,1-2H3