4-butoxy-N-(3-pyrrolidin-1-ylpropyl)benzenecarbothioamide

Systemtic Name: 4-butoxy-N-(3-pyrrolidin-1-ylpropyl)benzenecarbothioamide Openeye Name: 4-butoxy-N-(3-pyrrolidin-1-ylpropyl)benzenecarbothioamide CAS Name: 4-butoxy-N-[3-(1-pyrrolidinyl)propyl]benzenecarbothioamide IUPAC Name: 4-butoxy-N-(3-pyrrolidin-1-ylpropyl)benzenecarbothioamide Traditional Name: 4-butoxy-N-(3-pyrrolidinopropyl)thiobenzamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=S)NCCCN2CCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=S)NCCCN2CCCC2

InChI

InChI=1S/C18H28N2OS/c1-2-3-15-21-17-9-7-16(8-10-17)18(22)19-11-6-14-20-12-4-5-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,22)