Molecular Formula: C8H10N2S
InChI: InChI=1/C8H10N2S/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11)/f/h9H2
InChIKey: InChIKey=MCWZNJNWGQPUGL-JSGPKCTECQ
SMILES: CN(C1=CC=CC=C1)C(=S)N
Names:
NSC87749
1-methyl-1-phenyl-thiourea
4104-75-0
Registries:
PubChem CID 723631
PubChem ID 124345
