N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
16
N
4
O
5
S
InChI:
InChI=1/C18H16N4O5S/c23-16(11-6-13-4-2-1-3-5-13)19-18(28)21-20-17(24)12-27-15-9-7-14(8-10-15)22(25)26/h1-11H,12H2,(H,20,24)(H2,19,21,23,28)/f/h19-21H
InChIKey:
InChIKey=GSAIICOTWZFXFO-IEJAXPBYCK
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4118533
PubChem ID 6046861
