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

Systemtic Name: 3-ethyl-4-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-4-8-21-12-7-6-11(9-13(12)20-3)10-16-19-14(5-2)17-18-15(19)22/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,22)/b16-10+