N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(indan-5-ylthio)acetamide Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNOS/c19-16-6-1-3-13(9-16)11-20-18(21)12-22-17-8-7-14-4-2-5-15(14)10-17/h1,3,6-10H,2,4-5,11-12H2,(H,20,21)