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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NNC2=S)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NNC2=S)OCC#C

InChI

InChI=1S/C14H14N4O2S/c1-3-7-20-12-6-5-11(8-13(12)19-4-2)9-16-18-10-15-17-14(18)21/h1,5-6,8-10H,4,7H2,2H3,(H,17,21)/b16-9-