Molecular Formula: C22H28N2O4S
InChIKey: InChIKey=MVVSAXKYQCFHHN-MPIMZMORCX
SMILES: COC1=CC=CC(=C1)NC(=S)N(CC2CCCO2)CC3=C(C(=CC=C3)OC)OC
Names:
1-[(2,3-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 3553354
PubChem ID 4804971