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

Systemtic Name: N-(4-chlorophenyl)-2-[(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-keto-4,4-diphenyl-2-imidazolin-2-yl)thio]acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2S/c24-18-11-13-19(14-12-18)25-20(28)15-30-22-26-21(29)23(27-22,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,15H2,(H,25,28)(H,26,27,29)