3-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C17H16ClN3O3S2
InChI: InChI=1/C17H16ClN3O3S2/c18-9-4-6-10(7-5-9)24-8-13(22)20-17(25)21-16-14(15(19)23)11-2-1-3-12(11)26-16/h4-7H,1-3,8H2,(H2,19,23)(H2,20,21,22,25)/f/h20-21H,19H2
InChIKey: InChIKey=AFTBCJVFPYLPJJ-BUDVQIAPCQ
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
3-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4505184
PubChem ID 10204924
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