N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3,5-trimethyl-pyrazole-4-carbothioamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3,5-trimethyl-pyrazole-4-carbothioamide Openeye Name: N-(1,1-dimethylindan-4-yl)-1,3,5-trimethyl-pyrazole-4-carbothioamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3,5-trimethyl-4-pyrazolecarbothioamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3,5-trimethylpyrazole-4-carbothioamide Traditional Name: N-(1,1-dimethylindan-4-yl)-1,3,5-trimethyl-pyrazole-4-carbothioamide Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=S)NC2=CC=CC3=C2CCC3(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=S)NC2=CC=CC3=C2CCC3(C)C

InChI

InChI=1S/C18H23N3S/c1-11-16(12(2)21(5)20-11)17(22)19-15-8-6-7-14-13(15)9-10-18(14,3)4/h6-8H,9-10H2,1-5H3,(H,19,22)