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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OCC

InChI

InChI=1S/C17H22N4O2S/c1-3-9-23-14-8-5-12(10-15(14)22-4-2)11-18-21-16(13-6-7-13)19-20-17(21)24/h5,8,10-11,13H,3-4,6-7,9H2,1-2H3,(H,20,24)/b18-11-