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

Systemtic Name: 2-[2-chloranyl-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C14H18ClN5O3S MolecularWeight: 371.84242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O3S/c1-3-12-18-19-14(24)20(12)17-6-8-4-9(15)13(10(5-8)22-2)23-7-11(16)21/h4-5,17H,3,6-7H2,1-2H3,(H2,16,21)(H,19,24)