4-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbothioyl]-2-methyl-1H-pyrazol-3-one

Systemtic Name: 4-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbothioyl]-2-methyl-1H-pyrazol-3-one Openeye Name: 4-(4,4-dimethyltetralin-6-carbothioyl)-2-methyl-1H-pyrazol-3-one CAS Name: 4-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)-sulfanylidenemethyl]-2-methyl-1H-pyrazol-3-one IUPAC Name: 4-(8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carbothioyl)-2-methyl-1H-pyrazol-3-one Traditional Name: 4-(4,4-dimethyltetralin-6-carbothioyl)-2-methyl-3-pyrazolin-3-one Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)C(=S)C3=CNN(C3=O)C)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)C(=S)C3=CNN(C3=O)C)C

InChI

InChI=1S/C17H20N2OS/c1-17(2)8-4-5-11-6-7-12(9-14(11)17)15(21)13-10-18-19(3)16(13)20/h6-7,9-10,18H,4-5,8H2,1-3H3