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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-methyl-propionamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C14H15ClN4O2S/c1-19(8-9-4-2-3-5-10(9)15)12(20)7-6-11-13(21)16-14(22)18-17-11/h2-5H,6-8H2,1H3,(H2,16,18,21,22)