N-cyclopentyl-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-(1-phenylcyclopropyl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H25N3OS/c23-17(19(11-12-19)15-7-2-1-3-8-15)21-13-6-14-22(21)18(24)20-16-9-4-5-10-16/h1-3,7-8,16H,4-6,9-14H2,(H,20,24)