[2-[(R)-methylsulfinyl]phenyl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [2-[(R)-methylsulfinyl]phenyl]methyl N-(4-methylphenyl)carbamate Openeye Name: [2-[(R)-methylsulfinyl]phenyl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-[(R)-methylsulfinyl]phenyl]methyl ester IUPAC Name: [2-[(R)-methylsulfinyl]phenyl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-[(R)-methylsulfinyl]benzyl] ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2S(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2[S@](=O)C

InChI

InChI=1S/C16H17NO3S/c1-12-7-9-14(10-8-12)17-16(18)20-11-13-5-3-4-6-15(13)21(2)19/h3-10H,11H2,1-2H3,(H,17,18)/t21-/m1/s1