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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-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)OC)OCC

Isomeric SMILES

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

InChI

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