Molecular Formula: C9H12N4S
InChI: InChI=1/C9H12N4S/c1-6(12-13-9(11)14)7-3-2-4-8(10)5-7/h2-5H,10H2,1H3,(H3,11,13,14)/f/h13H,11H2
InChIKey: InChIKey=FJCDJOPKILSQQC-VMIOWZCSCV
SMILES: CC(=NNC(=S)N)C1=CC(=CC=C1)N
Names:
[1-(3-aminophenyl)ethylideneamino]thiourea
Registries:
PubChem CID 966940
PubChem ID 4860227