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

Systemtic Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C)OCC

InChI

InChI=1S/C16H22N4O2S/c1-4-6-9-22-14-8-7-13(10-15(14)21-5-2)11-17-20-12(3)18-19-16(20)23/h7-8,10-11H,4-6,9H2,1-3H3,(H,19,23)/b17-11-