3-(4-methoxyphenyl)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
18
N
4
O
6
S
InChI:
InChI=1/C19H18N4O6S/c1-28-15-7-2-13(3-8-15)4-11-17(24)20-19(30)22-21-18(25)12-29-16-9-5-14(6-10-16)23(26)27/h2-11H,12H2,1H3,(H,21,25)(H2,20,22,24,30)/f/h20-22H
InChIKey:
InChIKey=OAMZLCKJUGQUDY-BSJJUNIUCX
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-(4-methoxyphenyl)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4466770
PubChem ID 6586312
