Molecular Formula: C17H22N2OS
InChIKey: InChIKey=YMZXLZPVVBNCRO-VEWCPZSHCP
SMILES: CC1=CC=CC(=C1)C(=O)NC(=S)NCCC2=CCCCC2
Names:
N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]-3-methyl-benzamide
Registries:
PubChem CID 905198
PubChem ID 6591463