2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-p-cumenyl-acetamide Formula: C24H25ClN2OS MolecularWeight: 424.9861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2OS/c1-15(2)16-7-10-18(11-8-16)26-23(28)14-29-24-19-5-3-4-6-21(19)27-22-13-17(25)9-12-20(22)24/h7-13,15H,3-6,14H2,1-2H3,(H,26,28)