N-(5-chloranyl-2-methyl-phenyl)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

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