(E)-3-(5-methyl-2-furyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
19
N
3
O
4
S
InChI:
InChI=1/C21H19N3O4S/c1-14-6-8-17(28-14)10-11-19(25)22-21(29)24-23-20(26)13-27-18-9-7-15-4-2-3-5-16(15)12-18/h2-12H,13H2,1H3,(H,23,26)(H2,22,24,25,29)/b11-10+/f/h22-24H
InChIKey:
InChIKey=BBUFKVDQHBBWTH-XPFSMABUDE
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
(E)-3-(5-methyl-2-furyl)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6293029
PubChem ID 11591125
