3-naphthalen-1-yl-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C24H22N4O3S


InChI: InChI=1/C24H22N4O3S/c1-2-21(29)25-19-13-10-18(11-14-19)23(31)27-28-24(32)26-22(30)15-12-17-8-5-7-16-6-3-4-9-20(16)17/h3-15H,2H2,1H3,(H,25,29)(H,27,31)(H2,26,28,30,32)/f/h25-28H

InChIKey: InChIKey=QNKHYHJBIJIRAD-VLAUTSIDCR
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    3-naphthalen-1-yl-N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4497303
    PubChem ID 6620458