2-(4-chloro-2-methyl-phenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
ClN
4
O
5
S
InChI:
InChI=1/C17H15ClN4O5S/c1-10-8-11(18)6-7-14(10)27-9-15(23)19-17(28)21-20-16(24)12-4-2-3-5-13(12)22(25)26/h2-8H,9H2,1H3,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=ZLYNUGBVTXWHGG-IEJAXPBYCX
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496244
PubChem ID 10200401
