3-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-1-prop-2-enyl-thiourea

Molecular Formula: C12H12ClN3O2S


InChI: InChI=1/C12H12ClN3O2S/c1-2-3-14-12(19)16-15-6-8-4-10-11(5-9(8)13)18-7-17-10/h2,4-6H,1,3,7H2,(H2,14,16,19)/f/h14,16H

InChIKey: InChIKey=CPOFZAJDRAUIFY-VTORVXMGCR
SMILES: C=CCNC(=S)NN=CC1=CC2=C(C=C1Cl)OCO2

Names:
    3-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-1-prop-2-enyl-thiourea

Registries:
    PubChem CID 4510479
    PubChem ID 6635370