2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
S
InChI:
InChI=1/C19H21ClN2O2S/c1-11-7-13(3)18(14(4)8-11)22-19(25)21-17(23)10-24-16-6-5-15(20)9-12(16)2/h5-9H,10H2,1-4H3,(H2,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=FYINIZVOERZRNP-XBTAAFKLCZ
SMILES:
CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477079
PubChem ID 10192523