2-(2,4-dichlorophenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C16H14Cl2N2O3S/c1-22-12-4-2-3-11(8-12)19-16(24)20-15(21)9-23-14-6-5-10(17)7-13(14)18/h2-8H,9H2,1H3,(H2,19,20,21,24)/f/h19-20H
InChIKey:
InChIKey=YJXNGJAMVWETNY-NPVYFSBICX
SMILES:
COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4474400
PubChem ID 10191581