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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-chloro-2-methoxyphenyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NNC(=S)N2C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NNC(=S)N2C3=CC=CC=C3OC

InChI

InChI=1S/C16H14ClN3O2S/c1-21-13-8-7-10(17)9-11(13)15-18-19-16(23)20(15)12-5-3-4-6-14(12)22-2/h3-9H,1-2H3,(H,19,23)