Molecular Formula: C19H24N2OS2
InChIKey: InChIKey=REFGOULQKBEJRI-UYBDAZJACV
SMILES: CC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CS2)C3CCCC3)OC
Names:
1-cyclopentyl-3-(2-methoxy-4-methyl-phenyl)-1-(thiophen-2-ylmethyl)thiourea
Registries:
PubChem CID 4179857
PubChem ID 8376341