4-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-(4-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-(4-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methyl]-3-(4-isopropoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-bromo-4-methoxyphenyl)methyl]-3-(4-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methyl]-3-(4-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(3-bromo-4-methoxy-benzyl)-3-(4-isopropoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NNC(=S)N2CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NNC(=S)N2CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-12(2)25-15-7-5-14(6-8-15)18-21-22-19(26)23(18)11-13-4-9-17(24-3)16(20)10-13/h4-10,12H,11H2,1-3H3,(H,22,26)