3-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C18H19N3O3S2
InChI: InChI=1/C18H19N3O3S2/c1-10-4-2-5-11(8-10)24-9-14(22)20-18(25)21-17-15(16(19)23)12-6-3-7-13(12)26-17/h2,4-5,8H,3,6-7,9H2,1H3,(H2,19,23)(H2,20,21,22,25)/f/h20-21H,19H2
InChIKey: InChIKey=WIURXHJYOQONKF-BUDVQIAPCJ
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4505187
PubChem ID 10204927
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