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

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N,N-dipropyl-acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N,N-dipropylacetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N,N-dipropylacetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N,N-dipropyl-acetamide Formula: C21H27ClN2OS MolecularWeight: 390.96988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=C2CCCCC2=NC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2OS/c1-3-11-24(12-4-2)20(25)14-26-21-16-7-5-6-8-18(16)23-19-10-9-15(22)13-17(19)21/h9-10,13H,3-8,11-12,14H2,1-2H3