N-[[4-[[3-[(2-chlorophenyl)methyl]-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]thiocarbamoyl]propanamide

Molecular Formula: C24H22ClN3O2S


InChI: InChI=1/C24H22ClN3O2S/c1-2-23(30)28-24(31)27-20-10-8-19(9-11-20)26-15-18-14-16(7-12-22(18)29)13-17-5-3-4-6-21(17)25/h3-12,14-15,26H,2,13H2,1H3,(H2,27,28,30,31)/f/h27-28H

InChIKey: InChIKey=ARPIFEXPVFQBKI-VEORKLDJCE
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3Cl

Names:
    N-[[4-[[3-[(2-chlorophenyl)methyl]-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 6828759
    PubChem ID 6598561