4-[(4-chlorophenyl)methyl]-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(4-chlorophenyl)methyl]-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-chlorophenyl)methyl]-3-[(2-isopropyl-5-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-chlorophenyl)methyl]-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-chlorophenyl)methyl]-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-chlorobenzyl)-3-[(2-isopropyl-5-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS/c1-13(2)17-9-4-14(3)10-18(17)25-12-19-22-23-20(26)24(19)11-15-5-7-16(21)8-6-15/h4-10,13H,11-12H2,1-3H3,(H,23,26)