2-(4-chloro-2-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
S
InChI:
InChI=1/C18H18ClN3O3S/c1-11-5-3-4-6-14(11)17(24)21-22-18(26)20-16(23)10-25-15-8-7-13(19)9-12(15)2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=DGAYCFQDCBNDSW-BSJJUNIUCL
SMILES:
CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496247
PubChem ID 10200404