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

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

Systemtic Name:N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide
Openeye Name:N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide
CAS Name:N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide
IUPAC Name:N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide
Traditional Name:N-(2,4-dichlorobenzyl)-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-methyl-propionamide
Formula: C14H14Cl2N4O2S
MolecularWeight: 373.25756
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=NNC(=S)NC2=O


Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)CCC2=NNC(=S)NC2=O


InChI

InChI=1S/C14H14Cl2N4O2S/c1-20(7-8-2-3-9(15)6-10(8)16)12(21)5-4-11-13(22)17-14(23)19-18-11/h2-3,6H,4-5,7H2,1H3,(H2,17,19,22,23)


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