3-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(5-methyltetralin-6-yl)oxymethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(5-methyltetralin-6-yl)oxymethyl]-1H-1,2,4-triazole-5-thione Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2)OCC3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(C=CC2=C1CCCC2)OCC3=NNC(=S)N3CC=C

InChI

InChI=1S/C17H21N3OS/c1-3-10-20-16(18-19-17(20)22)11-21-15-9-8-13-6-4-5-7-14(13)12(15)2/h3,8-9H,1,4-7,10-11H2,2H3,(H,19,22)