N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-13-7-9-15(10-8-13)24-12-17(23)20-21-18(25)19-16(22)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=QQOKUNJHENIMTL-IEJAXPBYCH
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-phenyl-acetamide
Registries:
PubChem CID 4504904
PubChem ID 10204806