2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-bromophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-bromophenyl)carbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-bromophenyl)carbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4-bromoanilino)-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-bromophenyl)carbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(4-bromophenyl)carbamoyl]acetamide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2S/c17-10-5-7-11(8-6-10)18-15(23)21-14(22)9-24-16-19-12-3-1-2-4-13(12)20-16/h1-8H,9H2,(H,19,20)(H2,18,21,22,23)