3-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H19N3O3S2
InChI: InChI=1/C18H19N3O3S2/c1-10-5-2-3-7-12(10)24-9-14(22)20-18(25)21-17-15(16(19)23)11-6-4-8-13(11)26-17/h2-3,5,7H,4,6,8-9H2,1H3,(H2,19,23)(H2,20,21,22,25)/f/h20-21H,19H2
InChIKey: InChIKey=OFTQYRJWWYYGQG-BUDVQIAPCH
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4505186
PubChem ID 10204926
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