2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N,N-diethylacetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N,N-diethyl-acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-3-22(4-2)18(23)12-24-19-14-7-5-6-8-16(14)21-17-10-9-13(20)11-15(17)19/h9-11H,3-8,12H2,1-2H3