N-[(4-bromophenyl)carbamoyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O2S/c1-18-7-6-15-13(18)21-8-11(19)17-12(20)16-10-4-2-9(14)3-5-10/h2-7H,8H2,1H3,(H2,16,17,19,20)