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

Systemtic Name: 4-ethoxy-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide CAS Name: 4-ethoxy-N'-[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NNC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H21N5O3S/c1-3-5-13-17-20-16(25)21(13)10-14(22)18-19-15(23)11-6-8-12(9-7-11)24-4-2/h6-9H,3-5,10H2,1-2H3,(H,18,22)(H,19,23)(H,20,25)