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

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

Systemtic Name:N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide
Openeye Name:N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-4-isobutoxy-benzamide
CAS Name:N-[[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]amino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide
IUPAC Name:N-[(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide
Traditional Name:N-[[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]thiocarbamoyl]-4-isobutoxy-benzamide
Formula: C17H23N5O2S2
MolecularWeight: 393.52682
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C)C


Isomeric SMILES

CCSC1=NN=C(N1NC(=S)NC(=O)C2=CC=C(C=C2)OCC(C)C)C


InChI

InChI=1S/C17H23N5O2S2/c1-5-26-17-20-19-12(4)22(17)21-16(25)18-15(23)13-6-8-14(9-7-13)24-10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,18,21,23,25)


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