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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C3CC3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)C3CC3)OCC(C)C

InChI

InChI=1S/C18H24N4O2S/c1-4-23-16-9-13(5-8-15(16)24-11-12(2)3)10-19-22-17(14-6-7-14)20-21-18(22)25/h5,8-10,12,14H,4,6-7,11H2,1-3H3,(H,21,25)/b19-10-