3-(2-furyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
17
N
3
O
3
S
InChI:
InChI=1/C21H17N3O3S/c25-19(13-12-18-7-4-14-27-18)22-21(28)24-23-20(26)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14H,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=QAGLFTQPTMRBPU-JKZKCNJSCJ
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CO3
Names:
3-(2-furyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510320
PubChem ID 6635176
