2,3-dihydro-1H-inden-4-yl N-methyl-N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-carbamate

Systemtic Name: 2,3-dihydro-1H-inden-4-yl N-methyl-N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-carbamate Openeye Name: indan-4-yl N-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)sulfanyl-N-methyl-carbamate CAS Name: N-methyl-N-[(2-methyl-1-oxo-1-phenylpropan-2-yl)thio]carbamic acid 2,3-dihydro-1H-inden-4-yl ester IUPAC Name: 2,3-dihydro-1H-inden-4-yl N-methyl-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)sulfanylcarbamate Traditional Name: N-[(2-keto-1,1-dimethyl-2-phenyl-ethyl)thio]-N-methyl-carbamic acid indan-4-yl ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=CC=C1)SN(C)C(=O)OC2=CC=CC3=C2CCC3

Isomeric SMILES

CC(C)(C(=O)C1=CC=CC=C1)SN(C)C(=O)OC2=CC=CC3=C2CCC3

InChI

InChI=1S/C21H23NO3S/c1-21(2,19(23)16-9-5-4-6-10-16)26-22(3)20(24)25-18-14-8-12-15-11-7-13-17(15)18/h4-6,8-10,12,14H,7,11,13H2,1-3H3