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

Systemtic Name: S-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) 2-(diethylamino)ethanethioate Openeye Name: S-(2-amino-1-benzyl-2-oxo-ethyl) 2-(diethylamino)ethanethioate CAS Name: 2-(diethylamino)ethanethioic acid S-(1-amino-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: S-(1-amino-1-oxo-3-phenylpropan-2-yl) 2-(diethylamino)ethanethioate Traditional Name: 2-(diethylamino)ethanethioic acid S-(2-amino-1-benzyl-2-keto-ethyl) ester Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-3-17(4-2)11-14(18)20-13(15(16)19)10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H2,16,19)