3-[(4-chloranylphenoxy)methyl]-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(4-propoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(4-propoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-2-11-25-16-7-3-14(4-8-16)12-21-24-18(22-23-19(24)27)13-26-17-9-5-15(20)6-10-17/h3-10,12H,2,11,13H2,1H3,(H,23,27)/b21-12-