N-aminocarbonyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C12H11ClN4O2S/c13-8-2-1-3-9(6-8)17-5-4-15-12(17)20-7-10(18)16-11(14)19/h1-6H,7H2,(H3,14,16,18,19)