3-(2-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
20
H
20
ClN
3
O
4
S
2
InChI:
InChI=1/C20H20ClN3O4S2/c21-18-4-2-1-3-15(18)5-10-19(25)23-20(29)22-16-6-8-17(9-7-16)30(26,27)24-11-13-28-14-12-24/h1-10H,11-14H2,(H2,22,23,25,29)/f/h22-23H
InChIKey:
InChIKey=CYLZFEPAOKLTGZ-PDJAEHLQCD
SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508926
PubChem ID 6633602
