2-(4-chloro-2-methyl-phenoxy)-N-[(4-methoxyphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
S
InChI:
InChI=1/C17H17ClN2O3S/c1-11-9-12(18)3-8-15(11)23-10-16(21)20-17(24)19-13-4-6-14(22-2)7-5-13/h3-9H,10H2,1-2H3,(H2,19,20,21,24)/f/h19-20H
InChIKey:
InChIKey=JOUXJTDDGZPIBF-NPVYFSBICC
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-methoxyphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476758
PubChem ID 10192419