2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-indan-5-yl-acetamide Formula: C18H17Cl2NOS MolecularWeight: 366.30468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NOS/c19-16-7-4-12(8-17(16)20)10-23-11-18(22)21-15-6-5-13-2-1-3-14(13)9-15/h4-9H,1-3,10-11H2,(H,21,22)