N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(1H-imidazol-2-yl)-N-methyl-propanethioamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(1H-imidazol-2-yl)-N-methyl-propanethioamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(1H-imidazol-2-yl)-N-methyl-propanethioamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(1H-imidazol-2-yl)-N-methylpropanethioamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(1H-imidazol-2-yl)-N-methylpropanethioamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(1H-imidazol-2-yl)-N-methyl-thiopropionamide Formula: C20H17Cl2N3OS MolecularWeight: 418.33948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=S)CCC3=NC=CN3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=S)CCC3=NC=CN3

InChI

InChI=1S/C20H17Cl2N3OS/c1-25(19(27)9-8-18-23-10-11-24-18)17-7-6-13(21)12-15(17)20(26)14-4-2-3-5-16(14)22/h2-7,10-12H,8-9H2,1H3,(H,23,24)