N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C22H24N4O2S2


InChI: InChI=1/C22H24N4O2S2/c1-14(2)17-7-4-16(5-8-17)6-13-20(28)26-22(30)25-19-11-9-18(10-12-19)24-21(29)23-15(3)27/h4-14H,1-3H3,(H2,23,24,27,29)(H2,25,26,28,30)/f/h23-26H

InChIKey: InChIKey=SBDFASFZCGOZKU-YKMMICOTCI
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Names:
    N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 4479272
    PubChem ID 6600626