4-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=NNC2=S)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=NNC2=S)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C17H16ClN3O3S/c1-22-12-6-10(7-13(9-12)23-2)16-19-20-17(25)21(16)14-8-11(18)4-5-15(14)24-3/h4-9H,1-3H3,(H,20,25)