4-propoxy-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide

Systemtic Name: 4-propoxy-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide Openeye Name: 4-propoxy-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide CAS Name: 4-propoxy-N-[1-(2-pyrrolidinyl)ethyl]benzenecarbothioamide IUPAC Name: 4-propoxy-N-(1-pyrrolidin-2-ylethyl)benzenecarbothioamide Traditional Name: 4-propoxy-N-(1-pyrrolidin-2-ylethyl)thiobenzamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NC(C)C2CCCN2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NC(C)C2CCCN2

InChI

InChI=1S/C16H24N2OS/c1-3-11-19-14-8-6-13(7-9-14)16(20)18-12(2)15-5-4-10-17-15/h6-9,12,15,17H,3-5,10-11H2,1-2H3,(H,18,20)