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N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide

N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name:N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(4-methylsulfanylphenyl)methyl]ethanamide
Openeye Name:N-methyl-N-[(4-methylsulfanylphenyl)methyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name:N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[[4-(methylthio)phenyl]methyl]acetamide
IUPAC Name:N-methyl-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(4-methylsulfanylphenyl)methyl]acetamide
Traditional Name:N-methyl-N-[4-(methylthio)benzyl]-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
Formula: C20H22N4OS2
MolecularWeight: 398.54488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C20H22N4OS2/c1-14-4-8-16(9-5-14)19-21-22-20(26)24(19)13-18(25)23(2)12-15-6-10-17(27-3)11-7-15/h4-11H,12-13H2,1-3H3,(H,22,26)


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