O-[3-(2-chlorophenyl)propyl] 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carbothioate

Systemtic Name: O-[3-(2-chlorophenyl)propyl] 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carbothioate Openeye Name: O-[3-(2-chlorophenyl)propyl] 1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carbothioate CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinecarbothioic acid O-[3-(2-chlorophenyl)propyl] ester IUPAC Name: O-[3-(2-chlorophenyl)propyl] 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carbothioate Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidine-2-carbothioic acid O-[3-(2-chlorophenyl)propyl] ester Formula: C21H28ClNO3S MolecularWeight: 409.96992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=S)OCCCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=S)OCCCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H28ClNO3S/c1-4-21(2,3)18(24)19(25)23-13-7-12-17(23)20(27)26-14-8-10-15-9-5-6-11-16(15)22/h5-6,9,11,17H,4,7-8,10,12-14H2,1-3H3