S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2-ethylhexanethioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 2-ethylhexanethioate Openeye Name: S-(1-carbamoylvinyl) 2-ethylhexanethioate CAS Name: 2-ethylhexanethioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 2-ethylhexanethioate Traditional Name: 2-ethylhexanethioic acid S-(1-carbamoylvinyl) ester Formula: C11H19NO2S MolecularWeight: 229.33906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)SC(=C)C(=O)N

Isomeric SMILES

CCCCC(CC)C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C11H19NO2S/c1-4-6-7-9(5-2)11(14)15-8(3)10(12)13/h9H,3-7H2,1-2H3,(H2,12,13)