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(E)-3-(4-fluorophenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]prop-2-enamide

(E)-3-(4-fluorophenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name:(E)-3-(4-fluorophenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]prop-2-enamide
Openeye Name:(E)-3-(4-fluorophenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]prop-2-enamide
CAS Name:(E)-3-(4-fluorophenyl)-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-propenamide
IUPAC Name:(E)-3-(4-fluorophenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]prop-2-enamide
Traditional Name:(E)-3-(4-fluorophenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]acrylamide
Formula: C21H20FN3O3S
MolecularWeight: 413.465203
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=C(C=C3)F


Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)F


InChI

InChI=1S/C21H20FN3O3S/c22-16-8-5-15(6-9-16)7-10-19(26)24-21(29)23-18-4-2-1-3-17(18)20(27)25-11-13-28-14-12-25/h1-10H,11-14H2,(H2,23,24,26,29)/b10-7+


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