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

Systemtic Name: 4-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-3-11-25-16-10-9-14(12-17(16)24-2)13-20-23-18(21-22-19(23)26)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,22,26)/b20-13-