1-[(2-hydroxybenzoyl)amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₁H₁₃N₃O₂S

InChI: InChI=1/C11H13N3O2S/c1-2-7-12-11(17)14-13-10(16)8-5-3-4-6-9(8)15/h2-6,15H,1,7H2,(H,13,16)(H2,12,14,17)/f/h12-14H

InChIKey: InChIKey=RKUJPWNBHAMFMG-AHPDCHJICV
SMILES: C=CCNC(=S)NNC(=O)C1=CC=CC=C1O

Names:
    1-[(2-hydroxybenzoyl)amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 3132886
    PubChem ID 4808345