N-(2-morpholin-4-ylethyl)pentanethioamide hydrochloride

Systemtic Name: N-(2-morpholin-4-ylethyl)pentanethioamide hydrochloride Openeye Name: N-(2-morpholinoethyl)pentanethioamide hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]pentanethioamide hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)pentanethioamide hydrochloride Traditional Name: N-(2-morpholinoethyl)thiovaleramide hydrochloride Formula: C11H23ClN2OS MolecularWeight: 266.83112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)NCCN1CCOCC1.Cl

Isomeric SMILES

CCCCC(=S)NCCN1CCOCC1.Cl

InChI

InChI=1S/C11H22N2OS.ClH/c1-2-3-4-11(15)12-5-6-13-7-9-14-10-8-13;/h2-10H2,1H3,(H,12,15);1H