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

Systemtic Name: 3-(2,4-dichlorophenyl)-4-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dichlorophenyl)-4-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dichlorophenyl)-4-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dichlorophenyl)-4-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dichlorophenyl)-4-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H18Cl2N4O2S MolecularWeight: 437.34282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O2S/c1-3-8-27-16-7-4-12(9-17(16)26-2)11-22-25-18(23-24-19(25)28)14-6-5-13(20)10-15(14)21/h4-7,9-11H,3,8H2,1-2H3,(H,24,28)/b22-11+