N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
25
N
3
O
3
S
2
InChI:
InChI=1/C22H25N3O3S2/c1-17-13-15-25(16-14-17)30(27,28)20-10-8-19(9-11-20)23-22(29)24-21(26)12-7-18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H2,23,24,26,29)/f/h23-24H
InChIKey:
InChIKey=KPUQUHQSOZMUEO-DVIAZDKACE
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470786
PubChem ID 6590919
