1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea

Molecular Formula: C24H21ClN4OS


InChI: InChI=1/C24H21ClN4OS/c1-2-16-9-13-19(14-10-16)26-24(31)28-27-22-20-5-3-4-6-21(20)29(23(22)30)15-17-7-11-18(25)12-8-17/h3-14H,2,15H2,1H3,(H2,26,28,31)/f/h26,28H

InChIKey: InChIKey=ABVDYVYYMYTLAK-SKKVRFOWCG
SMILES: CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Names:
    1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea

Registries:
    PubChem CID 6817450
    PubChem ID 6044948