N-(4-chlorophenyl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4Z)-5-oxo-1-phenyl-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[(4Z)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4Z)-5-oxo-1-phenyl-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[(4Z)-5-keto-1-phenyl-4-(2-thenylidene)-2-imidazolin-2-yl]thio]acetamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CS3)/N=C2SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2S2/c23-15-8-10-16(11-9-15)24-20(27)14-30-22-25-19(13-18-7-4-12-29-18)21(28)26(22)17-5-2-1-3-6-17/h1-13H,14H2,(H,24,27)/b19-13-