2-chloro-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C22H23ClN4O3S


InChI: InChI=1/C22H23ClN4O3S/c23-18-9-5-4-8-17(18)21(30)25-22(31)27-26-20(29)15-10-12-16(13-11-15)24-19(28)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2,(H,24,28)(H,26,29)(H2,25,27,30,31)/f/h24-27H

InChIKey: InChIKey=JZHNYZMEAAJOAY-DNIFXNDOCF
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3Cl

Names:
    2-chloro-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 3542790
    PubChem ID 4786313