S-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) ethanethioate

Systemtic Name: S-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) ethanethioate Openeye Name: S-(2-amino-1-benzyl-2-oxo-ethyl) ethanethioate CAS Name: ethanethioic acid S-(1-amino-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: S-(1-amino-1-oxo-3-phenylpropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-amino-1-benzyl-2-keto-ethyl) ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-8(13)15-10(11(12)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,14)