N-(1-adamantylthiocarbamoyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
24
N
2
OS
InChI:
InChI=1/C20H24N2OS/c23-18(7-6-14-4-2-1-3-5-14)21-19(24)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h1-7,15-17H,8-13H2,(H2,21,22,23,24)/f/h21-22H
InChIKey:
InChIKey=FSWVENZXRYNNGP-XBTAAFKLCH
SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-(1-adamantylthiocarbamoyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4478008
PubChem ID 6599136