N-[(4-bromophenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H10BrN5O2S MolecularWeight: 356.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CSC2=NC=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CSC2=NC=NN2)Br

InChI

InChI=1S/C11H10BrN5O2S/c12-7-1-3-8(4-2-7)15-10(19)16-9(18)5-20-11-13-6-14-17-11/h1-4,6H,5H2,(H,13,14,17)(H2,15,16,18,19)