N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C18H18N4O5S
InChI: InChI=1/C18H18N4O5S/c1-11-6-7-15(12(2)8-11)27-10-16(23)20-21-18(28)19-17(24)13-4-3-5-14(9-13)22(25)26/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey: InChIKey=PXSWHMCDWUOWOH-IEJAXPBYCO
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4504434
PubChem ID 10204568
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