(E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula: C24H23N3O3S


InChI: InChI=1/C24H23N3O3S/c1-29-21-14-8-17(16-22(21)30-2)9-15-23(28)27-24(31)26-20-12-10-19(11-13-20)25-18-6-4-3-5-7-18/h3-16,25H,1-2H3,(H2,26,27,28,31)/b15-9+/f/h26-27H

InChIKey: InChIKey=MNWFWVUUXUQEBO-NVSHQZIGDB
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Names:
    (E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6308406
    PubChem ID 11596520