3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
17
ClN
2
O
3
S
InChI:
InChI=1/C21H17ClN2O3S/c1-13-2-9-17(18(25)12-13)23-21(28)24-20(26)11-8-16-7-10-19(27-16)14-3-5-15(22)6-4-14/h2-12,25H,1H3,(H2,23,24,26,28)/f/h23-24H
InChIKey:
InChIKey=SFGCEQWSVJWTQO-DVIAZDKACD
SMILES:
CC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)O
Names:
3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 3571358
PubChem ID 4838465
