(2R)-2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-2-amino-3-(p-tolylmethylsulfanyl)propanamide CAS Name: (2R)-2-amino-3-[(4-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-2-amino-3-[(4-methylbenzyl)thio]propionamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CSC[C@@H](C(=O)N)N

InChI

InChI=1S/C11H16N2OS/c1-8-2-4-9(5-3-8)6-15-7-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H2,13,14)/t10-/m0/s1