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

Systemtic Name: 5-chloranyl-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-pyrazole-4-carbothioamide Openeye Name: 5-chloro-N-(1,1-dimethylindan-4-yl)-1,3-dimethyl-pyrazole-4-carbothioamide CAS Name: 5-chloro-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethyl-4-pyrazolecarbothioamide IUPAC Name: 5-chloro-N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-1,3-dimethylpyrazole-4-carbothioamide Traditional Name: 5-chloro-N-(1,1-dimethylindan-4-yl)-1,3-dimethyl-pyrazole-4-carbothioamide Formula: C17H20ClN3S MolecularWeight: 333.8788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3S/c1-10-14(15(18)21(4)20-10)16(22)19-13-7-5-6-12-11(13)8-9-17(12,2)3/h5-7H,8-9H2,1-4H3,(H,19,22)