N-aminocarbonyl-2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4Z)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[[(4Z)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[(4Z)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-carbamoylacetamide Traditional Name: 2-[[(4Z)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-carbamoyl-acetamide Formula: C19H15FN4O3S MolecularWeight: 398.410803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4O3S/c20-13-6-8-14(9-7-13)24-17(26)15(10-12-4-2-1-3-5-12)22-19(24)28-11-16(25)23-18(21)27/h1-10H,11H2,(H3,21,23,25,27)/b15-10-