(E)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C18H16ClN3O3S


InChI: InChI=1/C18H16ClN3O3S/c1-25-15-9-2-12(3-10-15)4-11-16(23)20-18(26)22-21-17(24)13-5-7-14(19)8-6-13/h2-11H,1H3,(H,21,24)(H2,20,22,23,26)/b11-4+/f/h20-22H

InChIKey: InChIKey=BVAKBSFVFFNQDR-QDYKXYORDX
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Names:
    (E)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6294360
    PubChem ID 11591653