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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-4-8-21-13-7-6-12(9-14(13)20-5-2)10-16-19-11(3)17-18-15(19)22/h1,6-7,9-10H,5,8H2,2-3H3,(H,18,22)/b16-10-