N'-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanylidene-N'-phenyl-propanethiohydrazide

Systemtic Name: N'-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanylidene-N'-phenyl-propanethiohydrazide Openeye Name: 2-oxo-N'-phenyl-N'-[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]propanethiohydrazide CAS Name: N'-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxo-N'-phenylpropanethiohydrazide IUPAC Name: N'-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxo-N'-phenylpropanethiohydrazide Traditional Name: 2-keto-N'-phenyl-N'-[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thiopropionohydrazide Formula: C24H21N5OS MolecularWeight: 427.52144

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5OS/c1-17-13-15-19(16-14-17)22-25-26-24(28(22)20-9-5-3-6-10-20)29(27-23(31)18(2)30)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,27,31)