N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C
17
H
15
ClN
4
O
5
S
InChI:
InChI=1/C17H15ClN4O5S/c1-10-7-13(5-6-14(10)18)27-9-15(23)20-21-17(28)19-16(24)11-3-2-4-12(8-11)22(25)26/h2-8H,9H2,1H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey:
InChIKey=RCVVTLRNNRQBBQ-IEJAXPBYCO
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4481588
PubChem ID 10194258