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

Systemtic Name: 2-(1-phenylcyclopropyl)carbonyl-N-propyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(1-phenylcyclopropanecarbonyl)-N-propyl-pyrazolidine-1-carbothioamide CAS Name: 2-[oxo-(1-phenylcyclopropyl)methyl]-N-propyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(1-phenylcyclopropanecarbonyl)-N-propylpyrazolidine-1-carbothioamide Traditional Name: 2-(1-phenylcyclopropanecarbonyl)-N-propyl-pyrazolidine-1-carbothioamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3OS/c1-2-11-18-16(22)20-13-6-12-19(20)15(21)17(9-10-17)14-7-4-3-5-8-14/h3-5,7-8H,2,6,9-13H2,1H3,(H,18,22)