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S-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) 2-morpholin-4-ylethanethioate

S-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) 2-morpholin-4-ylethanethioate

Systemtic Name:S-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) 2-morpholin-4-ylethanethioate
Openeye Name:S-(2-amino-1-benzyl-2-oxo-ethyl) 2-morpholinoethanethioate
CAS Name:2-(4-morpholinyl)ethanethioic acid S-(1-amino-1-oxo-3-phenylpropan-2-yl) ester
IUPAC Name:S-(1-amino-1-oxo-3-phenylpropan-2-yl) 2-morpholin-4-ylethanethioate
Traditional Name:2-morpholinoethanethioic acid S-(2-amino-1-benzyl-2-keto-ethyl) ester
Formula: C15H20N2O3S
MolecularWeight: 308.3959
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)SC(CC2=CC=CC=C2)C(=O)N


Isomeric SMILES

C1COCCN1CC(=O)SC(CC2=CC=CC=C2)C(=O)N


InChI

InChI=1S/C15H20N2O3S/c16-15(19)13(10-12-4-2-1-3-5-12)21-14(18)11-17-6-8-20-9-7-17/h1-5,13H,6-11H2,(H2,16,19)


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