2-(4-methylphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
21
N
3
O
4
S
InChI:
InChI=1/C19H21N3O4S/c1-13-6-8-15(9-7-13)25-11-17(23)20-19(27)22-21-18(24)12-26-16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=BFBSUIPXZRCZAX-BSJJUNIUCK
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C
Names:
2-(4-methylphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493338
PubChem ID 10198918