N-[[3-[(4-ethoxyphenyl)carbamoyl]propanoylamino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C20H20N6O8S
InChI: InChI=1/C20H20N6O8S/c1-2-34-16-5-3-13(4-6-16)21-17(27)7-8-18(28)23-24-20(35)22-19(29)12-9-14(25(30)31)11-15(10-12)26(32)33/h3-6,9-11H,2,7-8H2,1H3,(H,21,27)(H,23,28)(H2,22,24,29,35)/f/h21-24H
InChIKey: InChIKey=WEIUBZCXFIBQKA-KWWUYQCLCZ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[3-[(4-ethoxyphenyl)carbamoyl]propanoylamino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485181
PubChem ID 10195527
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