N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1,2,3,4-tetrahydroacridin-9-ylthio)acetamide Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2OS/c22-14-6-5-7-15(12-14)23-20(25)13-26-21-16-8-1-3-10-18(16)24-19-11-4-2-9-17(19)21/h1,3,5-8,10,12H,2,4,9,11,13H2,(H,23,25)