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

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(p-tolyl)acetamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C3CCCCC3=NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2OS/c1-14-6-9-16(10-7-14)24-21(26)13-27-22-17-4-2-3-5-19(17)25-20-11-8-15(23)12-18(20)22/h6-12H,2-5,13H2,1H3,(H,24,26)