N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H12Br2N4OS MolecularWeight: 468.16568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NNC(=N2)C3=CC(=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NNC(=N2)C3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C16H12Br2N4OS/c17-11-5-3-4-10(8-11)15-20-16(22-21-15)24-9-14(23)19-13-7-2-1-6-12(13)18/h1-8H,9H2,(H,19,23)(H,20,21,22)