Molecular Formula: C12H24N2S
InChI: InChI=1/C12H24N2S/c1-6-7-13-12(15)14(8-10(2)3)9-11(4)5/h6,10-11H,1,7-9H2,2-5H3,(H,13,15)/f/h13H
InChIKey: InChIKey=WIYGTPQXUQKBEZ-NDKGDYFDCR
SMILES: CC(C)CN(CC(C)C)C(=S)NCC=C
Names:
1,1-bis(2-methylpropyl)-3-prop-2-enyl-thiourea
Registries:
PubChem CID 4168645
PubChem ID 8372303