Molecular Formula: C16H20N2OS
InChIKey: InChIKey=LGIHURPDZQCKCW-JLGFQASFCB
SMILES: C1CCC(CC1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
NSC205966
N-(cyclohexylthiocarbamoyl)-3-phenyl-prop-2-enamide
78374-76-2
Registries:
PubChem CID 905173
PubChem ID 125365