Molecular Formula: C22H28N2O3S
InChIKey: InChIKey=NAZGWFJJSNVOQI-MPIMZMORCR
SMILES: CC1=CC(=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CC=C3OC)OC
Names:
3-(2-methoxy-4-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 4534722
PubChem ID 10214947