N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]propanamide

Molecular Formula: C₁₆H₁₆BrN₃O₃S

InChI: InChI=1/C16H16BrN3O3S/c1-2-13(21)18-16(24)20-19-14(22)9-23-12-8-7-10-5-3-4-6-11(10)15(12)17/h3-8H,2,9H2,1H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=MQQAYRNDHYRYGK-KGASAFGOCT
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Names:
    N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 4485719
    PubChem ID 10195675