N-[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)carbamothioyl]benzamide

Systemtic Name: N-[(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)carbamothioyl]benzamide Openeye Name: N-[(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)carbamothioyl]benzamide CAS Name: N-[[(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)carbamothioyl]benzamide Traditional Name: N-[(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)thiocarbamoyl]benzamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N5O2S2/c1-7-10(19)17(12(21)15-14-7)16-11(20)13-9(18)8-5-3-2-4-6-8/h2-6H,1H3,(H,15,21)(H2,13,16,18,20)