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

Systemtic Name: N-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-1-ylsulfanyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-1-ylsulfanyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-1-ylthio)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-1-ylsulfanyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-1-ylthio)acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c18-13-5-7-14(8-6-13)20-16(21)11-22-17-15-4-2-1-3-12(15)9-10-19-17/h1-8H,9-11H2,(H,20,21)