(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
22
ClN
3
O
2
S
InChI:
InChI=1/C21H22ClN3O2S/c22-18-6-1-16(2-7-18)5-10-20(26)24-21(28)23-19-8-3-17(4-9-19)15-25-11-13-27-14-12-25/h1-10H,11-15H2,(H2,23,24,26,28)/b10-5+/f/h23-24H
InChIKey:
InChIKey=TWWJUFITMFVNJF-RMTKSWBQDS
SMILES:
C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1845211
PubChem ID 11549375
