Molecular Formula: C23H30N2O2S
InChIKey: InChIKey=FAYXVOJRAQAGPL-LQFNOIFHCP
SMILES: CC1=C(C(=CC=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3)C
Names:
1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2,3-dimethylphenyl)thiourea
Registries:
PubChem CID 4128908
PubChem ID 6060879