N-[[4-(azepan-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
27
N
3
O
3
S
2
InChI:
InChI=1/C23H27N3O3S2/c1-18-6-8-19(9-7-18)10-15-22(27)25-23(30)24-20-11-13-21(14-12-20)31(28,29)26-16-4-2-3-5-17-26/h6-15H,2-5,16-17H2,1H3,(H2,24,25,27,30)/f/h24-25H
InChIKey:
InChIKey=XBEBPLPKXBTGPJ-XBXBPLPCCR
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
Names:
N-[[4-(azepan-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4477742
PubChem ID 6598844