3-(2-chlorophenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
20
ClN
3
O
3
S
2
InChI:
InChI=1/C20H20ClN3O3S2/c21-18-6-2-1-5-15(18)7-12-19(25)23-20(28)22-16-8-10-17(11-9-16)29(26,27)24-13-3-4-14-24/h1-2,5-12H,3-4,13-14H2,(H2,22,23,25,28)/f/h22-23H
InChIKey:
InChIKey=XOLXVSHDWIQTTO-PDJAEHLQCY
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1382909
PubChem ID 6633599
