Molecular Formula: C16H17ClN2S
InChIKey: InChIKey=DCGLYWXBNLKEHI-VEWCPZSHCY
SMILES: CC1=C(C=CC(=C1)Cl)NC(=S)NCCC2=CC=CC=C2
Names:
3-(4-chloro-2-methyl-phenyl)-1-phenethyl-thiourea
Registries:
PubChem CID 2826670
PubChem ID 3288015