2-(2-methylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
21
N
3
O
3
S
InChI:
InChI=1/C19H21N3O3S/c1-14-7-5-6-10-16(14)25-13-18(24)20-19(26)22-21-17(23)12-11-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=DYUGHRAQPUYPQX-BSJJUNIUCT
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2
Names:
2-(2-methylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4494575
PubChem ID 10199530
