Molecular Formula: C8H10N4S
InChI: InChI=1/C8H10N4S/c9-7(10)12-8(13)11-6-4-2-1-3-5-6/h1-5H,(H5,9,10,11,12,13)/f/h11H,9-10H2
InChIKey: InChIKey=IKGVILAOZDBXSV-YOYOBYSMCR
SMILES: C1=CC=C(C=C1)NC(=S)N=C(N)N
Names:
NSC229302
1-(diaminomethylidene)-3-phenyl-thiourea
15989-47-6
Registries:
PubChem CID 5181676
PubChem ID 132331
