Molecular Formula: C22H27ClN2S
InChIKey: InChIKey=VHTLDCKTCVNKRA-LQFNOIFHCB
SMILES: CCC1=CC=CC(=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3)C
Names:
1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea
Registries:
PubChem CID 4098191
PubChem ID 6019533