1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(3,5-dimethylphenyl)-1-(pyridin-2-ylmethyl)thiourea

Molecular Formula: C26H27ClN4S


InChI: InChI=1/C26H27ClN4S/c1-17-12-18(2)14-22(13-17)30-26(32)31(16-21-6-4-5-10-28-21)11-9-23-19(3)29-25-8-7-20(27)15-24(23)25/h4-8,10,12-15,29H,9,11,16H2,1-3H3,(H,30,32)/f/h30H

InChIKey: InChIKey=UTWZZXFQLLVDHZ-SREBMQDQCV
SMILES: CC1=CC(=CC(=C1)NC(=S)N(CCC2=C(NC3=C2C=C(C=C3)Cl)C)CC4=CC=CC=N4)C

Names:
    1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(3,5-dimethylphenyl)-1-(pyridin-2-ylmethyl)thiourea

Registries:
    PubChem CID 3568553
    PubChem ID 4833031