2-(4-methoxyphenyl)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
21
N
3
O
4
S
InChI:
InChI=1/C19H21N3O4S/c1-13-3-7-16(8-4-13)26-12-18(24)21-22-19(27)20-17(23)11-14-5-9-15(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=DZANIPPVFZDCPP-BSJJUNIUCA
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenyl)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4498850
PubChem ID 10201559