N-(2-chloranyl-4-methyl-phenyl)-2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(2-indan-2-ylacetyl)pyrazolidine-1-carbothioamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-15-7-8-20(19(23)11-15)24-22(28)26-10-4-9-25(26)21(27)14-16-12-17-5-2-3-6-18(17)13-16/h2-3,5-8,11,16H,4,9-10,12-14H2,1H3,(H,24,28)