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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-chloro-2-methoxyphenyl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-4-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NNC2=S)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NNC2=S)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClN3O2S/c1-3-23-13-7-5-12(6-8-13)21-16(19-20-17(21)24)14-10-11(18)4-9-15(14)22-2/h4-10H,3H2,1-2H3,(H,20,24)