3-(4-methoxyphenyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]prop-2-enamide

Molecular Formula: C18H18N4O2S2


InChI: InChI=1/C18H18N4O2S2/c1-24-15-10-7-13(8-11-15)9-12-16(23)20-18(26)22-21-17(25)19-14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,21,25)(H2,20,22,23,26)/f/h19-22H

InChIKey: InChIKey=XISGHXZNBGUKQQ-LGIJPKRTCW
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Names:
    3-(4-methoxyphenyl)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4466768
    PubChem ID 6586310