N-[(3-acetylphenyl)thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide
Molecular Formula:
C
22
H
17
ClN
2
O
3
S
InChI:
InChI=1/C22H17ClN2O3S/c1-14(26)16-3-2-4-18(13-16)24-22(29)25-21(27)12-10-19-9-11-20(28-19)15-5-7-17(23)8-6-15/h2-13H,1H3,(H2,24,25,27,29)/f/h24-25H
InChIKey:
InChIKey=OYEKVOYTDPJAPA-XBXBPLPCCW
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl
Names:
N-[(3-acetylphenyl)thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide
Registries:
PubChem CID 3574533
PubChem ID 4844661
