N-(4-methylphenyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: 3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-(p-tolyl)propionamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C13H14N4O2S/c1-8-2-4-9(5-3-8)14-11(18)7-6-10-12(19)15-13(20)17-16-10/h2-5H,6-7H2,1H3,(H,14,18)(H2,15,17,19,20)