Molecular Formula: C29H31N3OS
InChIKey: InChIKey=QPNVHNDKAMYLSV-SREBMQDQCY
SMILES: CC1=CC(=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)OC)C
Names:
1-benzyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-methoxyphenyl)thiourea
Registries:
PubChem CID 4133694
PubChem ID 6067279