(phenylmethyl) N-[(2R)-1-azanyl-3-methyl-1-sulfanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-azanyl-3-methyl-1-sulfanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-carbamothioyl-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-amino-3-methyl-1-sulfanylidenebutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-amino-3-methyl-1-sulfanylidenebutan-2-yl]carbamate Traditional Name: N-[(1R)-2-methyl-1-thiocarbamoyl-propyl]carbamic acid benzyl ester Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](C(=S)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2S/c1-9(2)11(12(14)18)15-13(16)17-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,18)(H,15,16)/t11-/m1/s1