1-[(2,4-dioxo-1H-quinolin-3-yl)methyl]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₄H₁₅N₃O₂S

InChI: InChI=1/C14H15N3O2S/c1-2-7-15-14(20)16-8-10-12(18)9-5-3-4-6-11(9)17-13(10)19/h2-6,10H,1,7-8H2,(H,17,19)(H2,15,16,20)/f/h15-17H

InChIKey: InChIKey=ASYDHLSNPWGGFB-TXSGWPFECW
SMILES: C=CCNC(=S)NCC1C(=O)C2=CC=CC=C2NC1=O

Names:
    1-[(2,4-dioxo-1H-quinolin-3-yl)methyl]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 4229874
    PubChem ID 8392999