(E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C
18
H
19
N
3
O
4
S
InChI:
InChI=1/C18H19N3O4S/c1-12-3-6-15(25-12)9-10-16(22)19-18(26)21-20-17(23)11-13-4-7-14(24-2)8-5-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/b10-9+/f/h19-21H
InChIKey:
InChIKey=AILIZFXJZJMYQR-OWRSOUSIDZ
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC
Names:
(E)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6293030
PubChem ID 11591126