2-(2-methoxyphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
21
N
3
O
4
S
InChI:
InChI=1/C19H21N3O4S/c1-25-15-9-5-6-10-16(15)26-13-18(24)20-19(27)22-21-17(23)12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=QMVKXKYDPJTXHB-BSJJUNIUCO
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2
Names:
2-(2-methoxyphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4506086
PubChem ID 10205298
