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

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

Systemtic Name:2-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide
Openeye Name:2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-ethyl-acetamide
CAS Name:2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N-ethylacetamide
IUPAC Name:2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-ethylacetamide
Traditional Name:2-[[2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetyl]amino]-N-ethyl-acetamide
Formula: C15H17ClN4O3S
MolecularWeight: 368.83848
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl


Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl


InChI

InChI=1S/C15H17ClN4O3S/c1-2-17-12(21)7-18-13(22)9-24-15-19-8-14(23)20(15)11-6-4-3-5-10(11)16/h3-6H,2,7-9H2,1H3,(H,17,21)(H,18,22)


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