N-ethyl-2-[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN2C=NNC2=S)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\N2C=NNC2=S)OC

InChI

InChI=1S/C14H17N5O3S/c1-3-15-13(20)8-22-11-5-4-10(6-12(11)21-2)7-17-19-9-16-18-14(19)23/h4-7,9H,3,8H2,1-2H3,(H,15,20)(H,18,23)/b17-7-