Molecular Formula: C11H15N3S
InChI: InChI=1/C11H15N3S/c1-8(2)10(13-14-11(12)15)9-6-4-3-5-7-9/h3-8H,1-2H3,(H3,12,14,15)/f/h14H,12H2
InChIKey: InChIKey=VMXPXGKCZXQSMZ-RWJRRMEYCQ
SMILES: CC(C)C(=NNC(=S)N)C1=CC=CC=C1
Names:
[(2-methyl-1-phenyl-propylidene)amino]thiourea
Registries:
PubChem CID 772739
PubChem ID 8210969