N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(indan-5-ylthio)acetamide Formula: C18H17Cl2NOS MolecularWeight: 366.30468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C18H17Cl2NOS/c1-11-5-8-15(19)18(17(11)20)21-16(22)10-23-14-7-6-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3,(H,21,22)