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

Systemtic Name: 4-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-4-7-11-24-15-10-9-14(12-16(15)23-6-3)13-19-22-17(8-5-2)20-21-18(22)25/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,25)/b19-13+