N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
S
InChI:
InChI=1/C18H19N3O3S/c1-12-3-7-14(8-4-12)17(23)20-21-18(25)19-16(22)11-24-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=JVVRBHISUUIIAV-IEJAXPBYCG
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)C
Names:
N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4492999
PubChem ID 10198743