2,3-dihydro-1H-inden-5-yl N-(4-methylsulfanylphenyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(4-methylsulfanylphenyl)carbamate Openeye Name: indan-5-yl N-(4-methylsulfanylphenyl)carbamate CAS Name: N-[4-(methylthio)phenyl]carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(4-methylsulfanylphenyl)carbamate Traditional Name: N-[4-(methylthio)phenyl]carbamic acid indan-5-yl ester Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO2S/c1-21-16-9-6-14(7-10-16)18-17(19)20-15-8-5-12-3-2-4-13(12)11-15/h5-11H,2-4H2,1H3,(H,18,19)