(2R)-N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]propionamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)SC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-11(17(25)22-13-6-4-5-12(19)9-13)26-18-21-10-16(24)23(18)15-8-3-2-7-14(15)20/h2-9,11H,10H2,1H3,(H,22,25)/t11-/m1/s1