Molecular Formula: C12H12N2OS
InChI: InChI=1/C12H12N2OS/c16-12(13-9-11-7-4-8-15-11)14-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14,16)/f/h13-14H
InChIKey: InChIKey=RJZAQQXEFJDQTR-KGCNKATMCS
SMILES: C1=CC=C(C=C1)NC(=S)NCC2=CC=CO2
Names:
NSC45943
1-(2-furylmethyl)-3-phenyl-thiourea
6632-65-1
Registries:
PubChem CID 689750
PubChem ID 99476
