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

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-isopropyl-acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=C2CCCCC2=NC3=C1C=CC(=C3)Cl

Isomeric SMILES

CC(C)NC(=O)CSC1=C2CCCCC2=NC3=C1C=CC(=C3)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-11(2)20-17(22)10-23-18-13-5-3-4-6-15(13)21-16-9-12(19)7-8-14(16)18/h7-9,11H,3-6,10H2,1-2H3,(H,20,22)