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

Systemtic Name: 2-[2-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenyl-hydrazinyl]-N-phenyl-2-sulfanylidene-ethanamide Openeye Name: N-phenyl-2-[2-phenyl-2-[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]hydrazino]-2-thioxo-acetamide CAS Name: 2-[2-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenylhydrazinyl]-N-phenyl-2-sulfanylideneacetamide IUPAC Name: 2-[2-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-phenylhydrazinyl]-N-phenyl-2-sulfanylideneacetamide Traditional Name: N-phenyl-2-[N'-phenyl-N'-[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]hydrazino]-2-thioxo-acetamide Formula: C29H24N6OS MolecularWeight: 504.60546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)NC(=S)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)NC(=S)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N6OS/c1-21-17-19-22(20-18-21)26-31-32-29(34(26)24-13-7-3-8-14-24)35(25-15-9-4-10-16-25)33-28(37)27(36)30-23-11-5-2-6-12-23/h2-20H,1H3,(H,30,36)(H,33,37)