2-(1-phenylcyclopropyl)carbonyl-N-prop-2-enyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-(1-phenylcyclopropyl)carbonyl-N-prop-2-enyl-pyrazolidine-1-carbothioamide Openeye Name: N-allyl-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide CAS Name: 2-[oxo-(1-phenylcyclopropyl)methyl]-N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(1-phenylcyclopropanecarbonyl)-N-prop-2-enylpyrazolidine-1-carbothioamide Traditional Name: N-allyl-2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbothioamide Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/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/h2-5,7-8H,1,6,9-13H2,(H,18,22)