3-(2-chlorophenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₇H₁₅ClN₄O₂S

InChI: InChI=1/C17H15ClN4O2S/c18-14-9-5-4-6-12(14)10-11-15(23)20-17(25)22-21-16(24)19-13-7-2-1-3-8-13/h1-11H,(H2,19,21,24)(H2,20,22,23,25)/f/h19-22H

InChIKey: InChIKey=CGBWSBRFGOQMKA-LGIJPKRTCY
SMILES: C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4509136
    PubChem ID 6633863