N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C19H19ClN4O4S
InChI: InChI=1/C19H19ClN4O4S/c1-11-9-14(20)5-8-16(11)28-10-17(26)22-19(29)24-23-18(27)13-3-6-15(7-4-13)21-12(2)25/h3-9H,10H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=PWYPBDDLCVWHLC-KWWUYQCLCL
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4496435
PubChem ID 10200460
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