Molecular Formula: C22H26N2OS
InChIKey: InChIKey=LIDZAKVAKYEOLY-DVIAZDKACW
SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCCC3=CCCCC3
Names:
1-[2-(1-cyclohexenyl)ethyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea
Registries:
PubChem CID 4499530
PubChem ID 6622948