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

Systemtic Name: 4-hexoxy-N'-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 4-hexoxy-N'-[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide CAS Name: 4-hexoxy-N'-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide Traditional Name: 4-hexoxy-N'-[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=NNC2=S)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=NNC2=S)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H29N5O3S/c1-3-4-5-6-14-32-20-12-10-18(11-13-20)23(31)27-25-21(30)16-29-22(26-28-24(29)33)19-9-7-8-17(2)15-19/h7-13,15H,3-6,14,16H2,1-2H3,(H,25,30)(H,27,31)(H,28,33)