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
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