N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbothioamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbothioamide Openeye Name: N-(1,1-dimethylindan-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbothioamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-3-(trifluoromethyl)-4-pyrazolecarbothioamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbothioamide Traditional Name: N-(1,1-dimethylindan-4-yl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carbothioamide Formula: C17H18F3N3S MolecularWeight: 353.40513

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=CC=C2NC(=S)C3=CN(N=C3C(F)(F)F)C)C

Isomeric SMILES

CC1(CCC2=C1C=CC=C2NC(=S)C3=CN(N=C3C(F)(F)F)C)C

InChI

InChI=1S/C17H18F3N3S/c1-16(2)8-7-10-12(16)5-4-6-13(10)21-15(24)11-9-23(3)22-14(11)17(18,19)20/h4-6,9H,7-8H2,1-3H3,(H,21,24)