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

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

Systemtic Name:4-ethoxy-3-methoxy-N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]benzohydrazide
Openeye Name:4-ethoxy-3-methoxy-N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide
CAS Name:4-ethoxy-3-methoxy-N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]benzohydrazide
IUPAC Name:4-ethoxy-3-methoxy-N'-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide
Traditional Name:4-ethoxy-3-methoxy-N'-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]benzohydrazide
Formula: C21H23N5O4S
MolecularWeight: 441.50342
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=NNC2=S)C3=CC=C(C=C3)C)OC


InChI

InChI=1S/C21H23N5O4S/c1-4-30-16-10-9-15(11-17(16)29-3)20(28)24-22-18(27)12-26-19(23-25-21(26)31)14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3,(H,22,27)(H,24,28)(H,25,31)


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