2-(4-chloro-2-methyl-phenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
S
InChI:
InChI=1/C18H18ClN3O4S/c1-11-9-13(19)5-8-15(11)26-10-16(23)20-18(27)22-21-17(24)12-3-6-14(25-2)7-4-12/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=XYIUDEVWPLMPBR-BSJJUNIUCZ
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496433
PubChem ID 10200458