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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(phenylcarbamoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]acrylamide Formula: C17H15FN4O2S MolecularWeight: 358.390003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4O2S/c18-13-9-6-12(7-10-13)8-11-15(23)20-17(25)22-21-16(24)19-14-4-2-1-3-5-14/h1-11H,(H2,19,21,24)(H2,20,22,23,25)/b11-8+