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

Systemtic Name: N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide CAS Name: 2-hydroxy-N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide Formula: C18H17N5O3S MolecularWeight: 383.42428

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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=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H17N5O3S/c1-11-6-8-12(9-7-11)16-20-22-18(27)23(16)10-15(25)19-21-17(26)13-4-2-3-5-14(13)24/h2-9,24H,10H2,1H3,(H,19,25)(H,21,26)(H,22,27)