3-(4-methylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
23
N
3
O
4
S
2
InChI:
InChI=1/C21H23N3O4S2/c1-16-2-4-17(5-3-16)6-11-20(25)23-21(29)22-18-7-9-19(10-8-18)30(26,27)24-12-14-28-15-13-24/h2-11H,12-15H2,1H3,(H2,22,23,25,29)/f/h22-23H
InChIKey:
InChIKey=MCLOLWHGLKTPNC-PDJAEHLQCR
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
Names:
3-(4-methylphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477749
PubChem ID 6598855
