Molecular Formula: C20H25ClN3S+
InChIKey: InChIKey=UUUVBODKEFRONK-WUNSYCDKCR
SMILES: CC1=CC(=CC(=C1)NC(=S)N2CCC[NH+](C2)CC3=CC=CC=C3Cl)C
Names:
3-[(2-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)-2,4,5,6-tetrahydropyrimidine-1-carbothioamide
Registries:
PubChem CID 4450148
PubChem ID 6560840