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N-(2-ethoxy-6-methyl-phenyl)sulfonyl-3-ethyl-4-methoxy-5-oxidanylidene-1,2,4-triazole-1-carbothioamide

N-(2-ethoxy-6-methyl-phenyl)sulfonyl-3-ethyl-4-methoxy-5-oxidanylidene-1,2,4-triazole-1-carbothioamide

Systemtic Name:N-(2-ethoxy-6-methyl-phenyl)sulfonyl-3-ethyl-4-methoxy-5-oxidanylidene-1,2,4-triazole-1-carbothioamide
Openeye Name:N-(2-ethoxy-6-methyl-phenyl)sulfonyl-3-ethyl-4-methoxy-5-oxo-1,2,4-triazole-1-carbothioamide
CAS Name:N-(2-ethoxy-6-methylphenyl)sulfonyl-3-ethyl-4-methoxy-5-oxo-1,2,4-triazole-1-carbothioamide
IUPAC Name:N-(2-ethoxy-6-methylphenyl)sulfonyl-3-ethyl-4-methoxy-5-oxo-1,2,4-triazole-1-carbothioamide
Traditional Name:N-(2-ethoxy-6-methyl-phenyl)sulfonyl-3-ethyl-5-keto-4-methoxy-1,2,4-triazole-1-carbothioamide
Formula: C15H20N4O5S2
MolecularWeight: 400.4731
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1OC)C(=S)NS(=O)(=O)C2=C(C=CC=C2OCC)C


Isomeric SMILES

CCC1=NN(C(=O)N1OC)C(=S)NS(=O)(=O)C2=C(C=CC=C2OCC)C


InChI

InChI=1S/C15H20N4O5S2/c1-5-12-16-18(15(20)19(12)23-4)14(25)17-26(21,22)13-10(3)8-7-9-11(13)24-6-2/h7-9H,5-6H2,1-4H3,(H,17,25)


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