3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
23
N
3
O
3
S
2
InChI:
InChI=1/C21H23N3O3S2/c1-16-4-6-17(7-5-16)8-13-20(25)23-21(28)22-18-9-11-19(12-10-18)29(26,27)24-14-2-3-15-24/h4-13H,2-3,14-15H2,1H3,(H2,22,23,25,28)/f/h22-23H
InChIKey:
InChIKey=BJXYGNMLRWIHMJ-PDJAEHLQCC
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
Names:
3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477746
PubChem ID 6598852
