4-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetyl]amino]benzamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O3S/c19-13-3-1-2-4-14(13)23-16(25)9-21-18(23)27-10-15(24)22-12-7-5-11(6-8-12)17(20)26/h1-8H,9-10H2,(H2,20,26)(H,22,24)