ethyl (E)-3-[(phenylcarbamoylamino)thiocarbamoylcarbamoyl]prop-2-enoate

Molecular Formula: C14H16N4O4S


InChI: InChI=1/C14H16N4O4S/c1-2-22-12(20)9-8-11(19)16-14(23)18-17-13(21)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,15,17,21)(H2,16,18,19,23)/b9-8+/f/h15-18H

InChIKey: InChIKey=SEHZFWDVUHNHLN-LOOSYWTBDP
SMILES: CCOC(=O)C=CC(=O)NC(=S)NNC(=O)NC1=CC=CC=C1

Names:
    ethyl (E)-3-[(phenylcarbamoylamino)thiocarbamoylcarbamoyl]prop-2-enoate

Registries:
    PubChem CID 6370692
    PubChem ID 11603268