2-(4-chloro-2-methyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
2
S
InChI:
InChI=1/C17H16Cl2N2O2S/c1-10-8-12(18)6-7-15(10)23-9-16(22)21-17(24)20-14-5-3-4-13(19)11(14)2/h3-8H,9H2,1-2H3,(H2,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=QFQPSRGNUUQKFT-BDGWVKIOCC
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477233
PubChem ID 10192581
