Molecular Formula: C13H15N3O2S
InChIKey: InChIKey=UYVGHPVNJNPFNQ-FFYQXIIHDQ
SMILES: C=CCNC(=S)NN=CC1=CC2=C(C=C1)OCCO2
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylmethylideneamino)-3-prop-2-enyl-thiourea
Registries:
PubChem CID 9568987
PubChem ID 11580885