3-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Molecular Formula: C17H16ClN3O3S2


InChI: InChI=1/C17H16ClN3O3S2/c18-10-5-1-2-6-11(10)24-8-13(22)20-17(25)21-16-14(15(19)23)9-4-3-7-12(9)26-16/h1-2,5-6H,3-4,7-8H2,(H2,19,23)(H2,20,21,22,25)/f/h20-21H,19H2

InChIKey: InChIKey=FNWCKQCWYGNDEV-BUDVQIAPCY
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Names:
    3-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide

Registries:
    PubChem CID 4505403
    PubChem ID 10205004