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

Systemtic Name: 4-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-isobutoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-10(2)8-20-12-5-4-11(6-13(12)19-3)7-16-18-9-15-17-14(18)21/h4-7,9-10H,8H2,1-3H3,(H,17,21)/b16-7+