2-(2-methoxyphenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C17H18N4O3S2
InChI: InChI=1/C17H18N4O3S2/c1-23-13-9-5-6-10-14(13)24-11-15(22)19-17(26)21-20-16(25)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,20,25)(H2,19,21,22,26)/f/h18-21H
InChIKey: InChIKey=NZKFASAKVFVRHE-KNLWZTMUCL
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2
Names:
2-(2-methoxyphenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4506573
PubChem ID 10205487
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