2-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
14
Cl
2
N
2
O
2
S
InChI:
InChI=1/C16H14Cl2N2O2S/c1-10-8-12(18)4-7-14(10)22-9-15(21)20-16(23)19-13-5-2-11(17)3-6-13/h2-8H,9H2,1H3,(H2,19,20,21,23)/f/h19-20H
InChIKey:
InChIKey=VXKUNKAVIQTVDM-NPVYFSBICP
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476916
PubChem ID 10192484