3-[(4-chloranyl-2-methyl-phenoxy)methyl]-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-4-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NNC2=S)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NNC2=S)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O2S/c1-3-23-15-7-5-14(6-8-15)22-17(20-21-18(22)25)11-24-16-9-4-13(19)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,21,25)