N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-11-4-2-3-5-14(11)24-10-15(22)19-17(25)21-20-16(23)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=MLAOJBPNGAGCPT-IEJAXPBYCU
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4494754
PubChem ID 10199616
