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

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-pyrazole-4-carbothioamide Openeye Name: N-(1,1-dimethylindan-4-yl)-1,3-dimethyl-pyrazole-4-carbothioamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-4-pyrazolecarbothioamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethylpyrazole-4-carbothioamide Traditional Name: N-(1,1-dimethylindan-4-yl)-1,3-dimethyl-pyrazole-4-carbothioamide Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=S)NC2=CC=CC3=C2CCC3(C)C)C

Isomeric SMILES

CC1=NN(C=C1C(=S)NC2=CC=CC3=C2CCC3(C)C)C

InChI

InChI=1S/C17H21N3S/c1-11-13(10-20(4)19-11)16(21)18-15-7-5-6-14-12(15)8-9-17(14,2)3/h5-7,10H,8-9H2,1-4H3,(H,18,21)