(E)-3-(5-methyl-2-furyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c1-15-7-12-19(28-15)13-14-20(26)23-22(29)25-24-21(27)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,24,27)(H2,23,25,26,29)/b14-13+/f/h23-25H
InChIKey:
InChIKey=WRVYWJRLCHIQMG-RGRADMQPDU
SMILES:
CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
(E)-3-(5-methyl-2-furyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6291667
PubChem ID 11590642