2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(2,5-dimethylphenyl)acetamide Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2OS/c1-14-7-8-15(2)21(11-14)26-22(27)13-28-23-17-5-3-4-6-19(17)25-20-10-9-16(24)12-18(20)23/h7-12H,3-6,13H2,1-2H3,(H,26,27)