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

Systemtic Name: 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-(4-bromophenyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]ethanone Formula: C22H15Br2N3OS MolecularWeight: 529.247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15Br2N3OS/c23-17-10-6-15(7-11-17)20(28)14-26-22(29)27(19-4-2-1-3-5-19)21(25-26)16-8-12-18(24)13-9-16/h1-13H,14H2