3-tert-butyl-4-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-tert-butyl-4-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C(C)(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C(C)(C)C)OC

InChI

InChI=1S/C18H26N4O2S/c1-12(2)11-24-14-8-7-13(9-15(14)23-6)10-19-22-16(18(3,4)5)20-21-17(22)25/h7-10,12H,11H2,1-6H3,(H,21,25)/b19-10-