2-(2-chlorophenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
3
S
InChI:
InChI=1/C17H16ClN3O3S/c1-11-6-8-12(9-7-11)16(23)20-21-17(25)19-15(22)10-24-14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey:
InChIKey=RZIYSNKSDYWAJH-IEJAXPBYCF
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470212
PubChem ID 10190245
