2-chloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C18H18ClN3O3S
InChI: InChI=1/C18H18ClN3O3S/c1-2-12-7-9-13(10-8-12)25-11-16(23)21-22-18(26)20-17(24)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=YOQPVKHMDYFPJZ-BSJJUNIUCZ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl
Names:
2-chloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3542797
PubChem ID 4786320
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