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

Systemtic Name: N-(4-butylphenyl)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-butylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-butylphenyl)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-butylphenyl)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-2-3-6-15-9-11-16(12-10-15)24-19(26)14-28-21-23-13-20(27)25(21)18-8-5-4-7-17(18)22/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,24,26)