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(E)-N-(benzamidocarbamothioyl)-3-(4-fluorophenyl)prop-2-enamide

(E)-N-(benzamidocarbamothioyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name:(E)-N-(benzamidocarbamothioyl)-3-(4-fluorophenyl)prop-2-enamide
Openeye Name:(E)-N-(benzamidocarbamothioyl)-3-(4-fluorophenyl)prop-2-enamide
CAS Name:(E)-N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide
IUPAC Name:(E)-N-(benzamidocarbamothioyl)-3-(4-fluorophenyl)prop-2-enamide
Traditional Name:(E)-N-(benzamidothiocarbamoyl)-3-(4-fluorophenyl)acrylamide
Formula: C17H14FN3O2S
MolecularWeight: 343.375363
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)F


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F


InChI

InChI=1S/C17H14FN3O2S/c18-14-9-6-12(7-10-14)8-11-15(22)19-17(24)21-20-16(23)13-4-2-1-3-5-13/h1-11H,(H,20,23)(H2,19,21,22,24)/b11-8+


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