N-[[2-(cyclobutanecarbonylthiocarbamoylamino)phenyl]thiocarbamoyl]cyclobutanecarboxamide

Molecular Formula: C18H22N4O2S2


InChI: InChI=1/C18H22N4O2S2/c23-15(11-5-3-6-11)21-17(25)19-13-9-1-2-10-14(13)20-18(26)22-16(24)12-7-4-8-12/h1-2,9-12H,3-8H2,(H2,19,21,23,25)(H2,20,22,24,26)/f/h19-22H

InChIKey: InChIKey=XBHJASJWUDZPIN-LGIJPKRTCX
SMILES: C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2NC(=S)NC(=O)C3CCC3

Names:
    N-[[2-(cyclobutanecarbonylthiocarbamoylamino)phenyl]thiocarbamoyl]cyclobutanecarboxamide

Registries:
    PubChem CID 4192404
    PubChem ID 8380801