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

Systemtic Name: 4-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-3-6-19-12-7-10(4-5-11(12)18-2)8-15-17-9-14-16-13(17)20/h4-5,7-9H,3,6H2,1-2H3,(H,16,20)/b15-8-