N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-12-7-9-14(10-8-12)17(23)20-21-18(25)19-16(22)11-24-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=OWOKJHFXJKSYGP-IEJAXPBYCH
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2C
Names:
N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4494579
PubChem ID 10199534