Molecular Formula: C22H22ClN3S
InChIKey: InChIKey=PTDUSDHGNTVEFJ-LNNLXFCOCB
SMILES: CCC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3
Names:
1-[(2-chlorophenyl)methyl]-3-(2-ethylphenyl)-1-(pyridin-2-ylmethyl)thiourea
Registries:
PubChem CID 4089372
PubChem ID 6007902