4-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2,4-dipropoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-3-7-20-13-6-5-12(14(9-13)21-8-4-2)10-17-19-11-16-18-15(19)22/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,22)/b17-10-