ethyl (E)-3-azanyl-2-[(4-fluorophenyl)carbamothioyl]-3-morpholin-4-yl-prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[(4-fluorophenyl)carbamothioyl]-3-morpholin-4-yl-prop-2-enoate Openeye Name: ethyl (E)-3-amino-2-[(4-fluorophenyl)carbamothioyl]-3-morpholino-prop-2-enoate CAS Name: (E)-3-amino-2-[(4-fluoroanilino)-sulfanylidenemethyl]-3-(4-morpholinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[(4-fluorophenyl)carbamothioyl]-3-morpholin-4-ylprop-2-enoate Traditional Name: (E)-3-amino-2-[(4-fluorophenyl)thiocarbamoyl]-3-morpholino-acrylic acid ethyl ester Formula: C16H20FN3O3S MolecularWeight: 353.411703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)N1CCOCC1)C(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CCOC(=O)/C(=C(/N)\N1CCOCC1)/C(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FN3O3S/c1-2-23-16(21)13(14(18)20-7-9-22-10-8-20)15(24)19-12-5-3-11(17)4-6-12/h3-6H,2,7-10,18H2,1H3,(H,19,24)/b14-13-