N-[[(3-methylbenzoyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-12-6-8-15(9-7-12)24-11-16(22)19-18(25)21-20-17(23)14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=DKCZANIQWZCSHW-IEJAXPBYCI
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C
Names:
N-[[(3-methylbenzoyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4492992
PubChem ID 10198736
