2-(2-bromo-4-methyl-phenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C17H17BrN4O2S2
InChI: InChI=1/C17H17BrN4O2S2/c1-11-7-8-14(13(18)9-11)24-10-15(23)20-17(26)22-21-16(25)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,21,25)(H2,20,22,23,26)/f/h19-22H
InChIKey: InChIKey=QNHBKZGAQLXCKK-LGIJPKRTCE
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4504294
PubChem ID 10204495
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