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3-chloranyl-4-methyl-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide

3-chloranyl-4-methyl-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide

Systemtic Name:3-chloranyl-4-methyl-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
Openeye Name:3-chloro-4-methyl-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
CAS Name:3-chloro-4-methyl-N-[[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]benzamide
IUPAC Name:3-chloro-4-methyl-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
Traditional Name:3-chloro-4-methyl-N-[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]thiocarbamoyl]benzamide
Formula: C13H14ClN5OS2
MolecularWeight: 355.86616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NN2C(=NN=C2SC)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NN2C(=NN=C2SC)C)Cl


InChI

InChI=1S/C13H14ClN5OS2/c1-7-4-5-9(6-10(7)14)11(20)15-12(21)18-19-8(2)16-17-13(19)22-3/h4-6H,1-3H3,(H2,15,18,20,21)


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