Molecular Formula: C18H20N2S
InChIKey: InChIKey=WPGBNCHKBTWWDT-NIBHZFIKDR
SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NC3CC3
Names:
ZINC06334150
1-cyclopropyl-3-[(1S)-1-(4-phenylphenyl)ethyl]thiourea
Registries:
PubChem CID 7943731
PubChem ID 13259806