Molecular Formula: C10H11N3OS
InChI: InChI=1/C10H11N3OS/c1-6-12-8-4-3-7(5-9(8)15-6)13-10(14)11-2/h3-5H,1-2H3,(H2,11,13,14)/f/h11,13H
InChIKey: InChIKey=UWYUXHMZQUHAKU-KZZMUEETCI
SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)NC
Names:
3-methyl-1-(2-methylbenzothiazol-6-yl)urea
Registries:
PubChem CID 900728
PubChem ID 4807413
