2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(2-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(2-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C28H21BrN4O2S MolecularWeight: 557.46094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C28H21BrN4O2S/c29-25-14-8-7-13-24(25)27-31-32(28(36)33(27)21-9-3-1-4-10-21)19-26(34)30-20-15-17-23(18-16-20)35-22-11-5-2-6-12-22/h1-18H,19H2,(H,30,34)