(E)-3-(4-methoxyphenyl)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
16
N
4
O
5
S
InChI:
InChI=1/C18H16N4O5S/c1-27-15-8-5-12(6-9-15)7-10-16(23)19-18(28)21-20-17(24)13-3-2-4-14(11-13)22(25)26/h2-11H,1H3,(H,20,24)(H2,19,21,23,28)/b10-7+/f/h19-21H
InChIKey:
InChIKey=AVILZKPZDQZCBP-JTGGNZDZDP
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-3-(4-methoxyphenyl)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294285
PubChem ID 11591615
