Molecular Formula: C10H12N2S
InChI: InChI=1/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)/f/h11-12H
InChIKey: InChIKey=RJTICPGQFMYYEG-WYCIUFAECB
SMILES: C=CCNC(=S)NC1=CC=CC=C1
Names:
1-phenyl-3-prop-2-enyl-thiourea
Registries:
PubChem CID 1549745
PubChem ID 3289547
