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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCCN2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCCN2CCCC2

InChI

InChI=1S/C16H24N2OS/c1-2-13-19-15-7-5-14(6-8-15)16(20)17-9-12-18-10-3-4-11-18/h5-8H,2-4,9-13H2,1H3,(H,17,20)