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

Systemtic Name: 2-[3-(4-bromophenyl)-4-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(4-bromophenyl)-4-(m-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[3-(4-bromophenyl)-4-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenylethanone IUPAC Name: 2-[3-(4-bromophenyl)-4-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-phenylethanone Traditional Name: 2-[3-(4-bromophenyl)-4-(m-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-1-phenyl-ethanone Formula: C23H18BrN3OS MolecularWeight: 464.37752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3OS/c1-16-6-5-9-20(14-16)27-22(18-10-12-19(24)13-11-18)25-26(23(27)29)15-21(28)17-7-3-2-4-8-17/h2-14H,15H2,1H3