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2-[2-chloranyl-6-ethoxy-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide

2-[2-chloranyl-6-ethoxy-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name:2-[2-chloranyl-6-ethoxy-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide
Openeye Name:2-[2-chloro-6-ethoxy-4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide
CAS Name:2-[2-chloro-6-ethoxy-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide
IUPAC Name:2-[2-chloro-6-ethoxy-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide
Traditional Name:2-[2-chloro-6-ethoxy-4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide
Formula: C15H20ClN5O3S
MolecularWeight: 385.869
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Cl)OCC(=O)N)OCC


Isomeric SMILES

CCC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Cl)OCC(=O)N)OCC


InChI

InChI=1S/C15H20ClN5O3S/c1-3-13-19-20-15(25)21(13)18-7-9-5-10(16)14(24-8-12(17)22)11(6-9)23-4-2/h5-6,18H,3-4,7-8H2,1-2H3,(H2,17,22)(H,20,25)


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