(E)-3-(4-methoxyphenyl)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
16
N
4
O
5
S
InChI:
InChI=1/C18H16N4O5S/c1-27-13-9-6-12(7-10-13)8-11-16(23)19-18(28)21-20-17(24)14-4-2-3-5-15(14)22(25)26/h2-11H,1H3,(H,20,24)(H2,19,21,23,28)/b11-8+/f/h19-21H
InChIKey:
InChIKey=KCLIKIHTCDFVRP-FNXUKCLDDR
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-[[(2-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6294289
PubChem ID 11591619
