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

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H19ClN4O3S MolecularWeight: 418.89716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN4O3S/c1-3-26-17-10-13(4-9-16(17)25-2)11-21-24-18(22-23-19(24)28)12-27-15-7-5-14(20)6-8-15/h4-11H,3,12H2,1-2H3,(H,23,28)/b21-11-