Molecular Formula: C8H17N3S
InChI: InChI=1/C8H17N3S/c1-6(8(2,3)4)10-11-7(12)9-5/h1-5H3,(H2,9,11,12)/f/h9,11H
InChIKey: InChIKey=FCAXPWDCLGKZPI-FLKJISBTCJ
SMILES: CC(=NNC(=S)NC)C(C)(C)C
Names:
NSC270396
1-(3,3-dimethylbutan-2-ylideneamino)-3-methyl-thiourea
52756-50-0
Registries:
PubChem CID 5191821
PubChem ID 141199