N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-11-6-8-12(9-7-11)24-10-15(22)19-17(25)21-20-16(23)13-4-2-3-5-14(13)18/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=LNLGABYCYCHNQU-IEJAXPBYCF
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl
Names:
N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4493170
PubChem ID 10198819
