N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide CAS Name: N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-12-7-9-13(10-8-12)16-20-22-18(26)23(16)11-15(24)19-21-17(25)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,24)(H,21,25)(H,22,26)