4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NNC(=S)N1CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O2S/c1-10(2)14-16-17-15(21)18(14)6-5-11-3-4-12-13(9-11)20-8-7-19-12/h3-4,9-10H,5-8H2,1-2H3,(H,17,21)