N-[2-(2-methanoylhydrazinyl)phenyl]-N'-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butanediamide

Systemtic Name: N-[2-(2-methanoylhydrazinyl)phenyl]-N'-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butanediamide Openeye Name: N-[2-(2-formylhydrazino)phenyl]-N'-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)butanediamide CAS Name: N-[2-(formylhydrazo)phenyl]-N'-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butanediamide IUPAC Name: N-[2-(2-formylhydrazinyl)phenyl]-N'-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butanediamide Traditional Name: N-[2-(N'-formylhydrazino)phenyl]-N'-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)succinamide Formula: C14H17N7O3S MolecularWeight: 363.39488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)NN=C1NC(=O)CCC(=O)NC2=CC=CC=C2NNC=O

Isomeric SMILES

CN1C(=S)NN=C1NC(=O)CCC(=O)NC2=CC=CC=C2NNC=O

InChI

InChI=1S/C14H17N7O3S/c1-21-13(19-20-14(21)25)17-12(24)7-6-11(23)16-9-4-2-3-5-10(9)18-15-8-22/h2-5,8,18H,6-7H2,1H3,(H,15,22)(H,16,23)(H,20,25)(H,17,19,24)