2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-cyclopentyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-cyclopentylpyrazolidine-1-carbothioamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)acetyl]-N-cyclopentyl-pyrazolidine-1-carbothioamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23N3O3S/c22-17(11-13-6-7-15-16(10-13)24-12-23-15)20-8-3-9-21(20)18(25)19-14-4-1-2-5-14/h6-7,10,14H,1-5,8-9,11-12H2,(H,19,25)