N-(2-hydroxyethyl)cyclopentanecarbothioamide

Systemtic Name: N-(2-hydroxyethyl)cyclopentanecarbothioamide Openeye Name: N-(2-hydroxyethyl)cyclopentanecarbothioamide CAS Name: N-(2-hydroxyethyl)cyclopentanecarbothioamide IUPAC Name: N-(2-hydroxyethyl)cyclopentanecarbothioamide Traditional Name: N-(2-hydroxyethyl)cyclopentanecarbothioamide Formula: C8H10NOS MolecularWeight: 168.2361

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=S)NCCO

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=S)NCCO

InChI

InChI=1S/C8H10NOS/c10-6-5-9-8(11)7-3-1-2-4-7/h1-4,10H,5-6H2,(H,9,11)