2,3-dihydro-1H-inden-5-yl N-(2-pentylsulfanylethyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(2-pentylsulfanylethyl)carbamate Openeye Name: indan-5-yl N-(2-pentylsulfanylethyl)carbamate CAS Name: N-[2-(pentylthio)ethyl]carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(2-pentylsulfanylethyl)carbamate Traditional Name: N-[2-(amylthio)ethyl]carbamic acid indan-5-yl ester Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCNC(=O)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCSCCNC(=O)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H25NO2S/c1-2-3-4-11-21-12-10-18-17(19)20-16-9-8-14-6-5-7-15(14)13-16/h8-9,13H,2-7,10-12H2,1H3,(H,18,19)