3-(4-methoxyphenyl)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
21
N
3
O
4
S
InChI:
InChI=1/C20H21N3O4S/c1-26-16-8-3-14(4-9-16)7-12-18(24)21-20(28)23-22-19(25)13-15-5-10-17(27-2)11-6-15/h3-12H,13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=OMAPXEINHZNGIU-CMJFTGLXCO
SMILES:
COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
3-(4-methoxyphenyl)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4466401
PubChem ID 6585886