Molecular Formula: C11H13N3S
InChI: InChI=1/C11H13N3S/c1-12-11(15)14-13-9-5-8-10-6-3-2-4-7-10/h2-9H,1H3,(H2,12,14,15)/b8-5+,13-9+/f/h12,14H
InChIKey: InChIKey=NOQKDSORZMJWHB-DOYSZRFADV SMILES: CNC(=S)NN=CC=CC1=CC=CC=C1
Names: 3-(cinnamylideneamino)-1-methyl-thiourea
Registries: PubChem CID 7728955 PubChem ID 3284508
