1-[[1-[(4-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₇H₁₇ClN₄O₂S

InChI: InChI=1/C17H17ClN4O2S/c1-2-9-19-17(25)21-20-15(23)14-4-3-10-22(16(14)24)11-12-5-7-13(18)8-6-12/h2-8,10H,1,9,11H2,(H,20,23)(H2,19,21,25)/f/h19-21H

InChIKey: InChIKey=LTSLFCRPATVOBF-IEJAXPBYCL
SMILES: C=CCNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)Cl

Names:
    1-[[1-[(4-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 2766627
    PubChem ID 4787911