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

Systemtic Name: N'-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxidanylidene-N'-phenyl-propanethiohydrazide Openeye Name: N'-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxo-N'-phenyl-propanethiohydrazide CAS Name: N'-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxo-N'-phenylpropanethiohydrazide IUPAC Name: N'-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-oxo-N'-phenylpropanethiohydrazide Traditional Name: N'-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]-2-keto-N'-phenyl-thiopropionohydrazide Formula: C23H18ClN5OS MolecularWeight: 447.93992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=S)NN(C1=CC=CC=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C(=S)NN(C1=CC=CC=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN5OS/c1-16(30)22(31)27-29(20-10-6-3-7-11-20)23-26-25-21(17-12-14-18(24)15-13-17)28(23)19-8-4-2-5-9-19/h2-15H,1H3,(H,27,31)