Molecular Formula: C13H15N5OS
InChIKey: InChIKey=STHASSFGTDYNKF-DZQFSFFNCY
SMILES: CCC(=NNC(=S)NNC1=C2C=CC=CC2=NC1=O)C
Names:
3-(butan-2-ylideneamino)-1-[(2-oxoindol-3-yl)amino]thiourea
Registries:
PubChem CID 6817412
PubChem ID 6044112