3-(2-chlorophenyl)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C19H18ClN3O3S


InChI: InChI=1/C19H18ClN3O3S/c1-26-15-9-6-13(7-10-15)12-18(25)22-23-19(27)21-17(24)11-8-14-4-2-3-5-16(14)20/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H

InChIKey: InChIKey=MHZJIKJCUHQSRE-CMJFTGLXCM
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4509595
    PubChem ID 6634392