(phenylmethyl) N-[(2S)-1-azanyl-3-phenyl-1-sulfanylidene-propan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azanyl-3-phenyl-1-sulfanylidene-propan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S)-2-amino-1-benzyl-2-thioxo-ethyl]-N-methyl-carbamate CAS Name: N-[(2S)-1-amino-3-phenyl-1-sulfanylidenepropan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-amino-3-phenyl-1-sulfanylidenepropan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S)-2-amino-1-benzyl-2-thioxo-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=S)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=S)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-20(18(21)22-13-15-10-6-3-7-11-15)16(17(19)23)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H2,19,23)/t16-/m0/s1