(E)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
16
H
14
N
4
O
5
S
2
InChI:
InChI=1/C16H14N4O5S2/c21-14(8-7-13-2-1-9-27-13)17-16(26)19-18-15(22)10-25-12-5-3-11(4-6-12)20(23)24/h1-9H,10H2,(H,18,22)(H2,17,19,21,26)/b8-7+/f/h17-19H
InChIKey:
InChIKey=GYGWHRLRMZYUIP-KEJQHWEVDZ
SMILES:
C1=CSC(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301727
PubChem ID 11594263
