4-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C14H18N4O2S/c1-4-13-16-17-14(21)18(13)15-9-10-6-7-11(20-5-2)12(8-10)19-3/h6-9H,4-5H2,1-3H3,(H,17,21)/b15-9+