Molecular Formula: C12H15N3S
InChI: InChI=1/C12H15N3S/c1-3-9-13-12(16)15-14-10(2)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H2,13,15,16)/f/h13,15H
InChIKey: InChIKey=RIHATOSVGQGZKW-YENFCIRVCM
SMILES: CC(=NNC(=S)NCC=C)C1=CC=CC=C1
Names:
3-(1-phenylethylideneamino)-1-prop-2-enyl-thiourea
Registries:
PubChem CID 4136000
PubChem ID 6070404