N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carbothioamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=S)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-29-20-9-5-18(6-10-20)23(12-13-23)21(28)26-15-2-16-27(26)22(30)25-14-11-17-3-7-19(24)8-4-17/h3-10H,2,11-16H2,1H3,(H,25,30)