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

Systemtic Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OCC

InChI

InChI=1S/C18H24N4O2S/c1-3-5-10-24-15-9-6-13(11-16(15)23-4-2)12-19-22-17(14-7-8-14)20-21-18(22)25/h6,9,11-12,14H,3-5,7-8,10H2,1-2H3,(H,21,25)/b19-12-