(E)-3-(5-methyl-2-furyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
19
N
3
O
3
S
InChI:
InChI=1/C21H19N3O3S/c1-14-9-10-17(27-14)11-12-19(25)22-21(28)24-23-20(26)13-16-7-4-6-15-5-2-3-8-18(15)16/h2-12H,13H2,1H3,(H,23,26)(H2,22,24,25,28)/b12-11+/f/h22-24H
InChIKey:
InChIKey=BIYYMQIORBWPNJ-RFBBFABSDC
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
(E)-3-(5-methyl-2-furyl)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6296767
PubChem ID 11592513
