2-(4-chloro-2-methyl-phenoxy)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-10-8-13(21(23)24)4-5-14(10)19-17(26)20-16(22)9-25-15-6-3-12(18)7-11(15)2/h3-8H,9H2,1-2H3,(H2,19,20,22,26)/f/h19-20H
InChIKey:
InChIKey=MVQOPOXIQOENSE-NPVYFSBICQ
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477090
PubChem ID 10192534
