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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acrylamide Formula: C17H15FN4OS2 MolecularWeight: 374.455603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4OS2/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+