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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)C)OC

InChI

InChI=1S/C14H18N4O2S/c1-4-7-20-13-8-11(5-6-12(13)19-3)9-15-18-10(2)16-17-14(18)21/h5-6,8-9H,4,7H2,1-3H3,(H,17,21)/b15-9-