2-(4-chloro-2-methyl-phenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
2
S
InChI:
InChI=1/C18H19ClN2O2S/c1-11-6-12(2)8-15(7-11)20-18(24)21-17(22)10-23-16-5-4-14(19)9-13(16)3/h4-9H,10H2,1-3H3,(H2,20,21,22,24)/f/h20-21H
InChIKey:
InChIKey=DFNLLTXRFQVMGE-BDGWVKIOCG
SMILES:
CC1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477086
PubChem ID 10192530