N-[[4-(benzyl-methyl-sulfamoyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
28
H
25
N
3
O
3
S
2
InChI:
InChI=1/C28H25N3O3S2/c1-31(20-21-8-3-2-4-9-21)36(33,34)25-17-15-24(16-18-25)29-28(35)30-27(32)19-14-23-12-7-11-22-10-5-6-13-26(22)23/h2-19H,20H2,1H3,(H2,29,30,32,35)/f/h29-30H
InChIKey:
InChIKey=WRHPDZIZIVQTPS-CYSPOYASCR
SMILES:
CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
N-[[4-(benzyl-methyl-sulfamoyl)phenyl]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4478560
PubChem ID 6599797