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

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

Systemtic Name:2,4-bis(chloranyl)-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
Openeye Name:2,4-dichloro-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
CAS Name:2,4-dichloro-N-[[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]benzamide
IUPAC Name:2,4-dichloro-N-[(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)carbamothioyl]benzamide
Traditional Name:2,4-dichloro-N-[[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]thiocarbamoyl]benzamide
Formula: C12H11Cl2N5OS2
MolecularWeight: 376.28464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)SC


Isomeric SMILES

CC1=NN=C(N1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)SC


InChI

InChI=1S/C12H11Cl2N5OS2/c1-6-16-17-12(22-2)19(6)18-11(21)15-10(20)8-4-3-7(13)5-9(8)14/h3-5H,1-2H3,(H2,15,18,20,21)


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