CCNC(=O)Nc1nc2ccc(-c3cccc(N)c3)cc2s1
Nom: 1-(6-(3-aminophenyl)-2-benzothiazolyl)-3-ethylurea
IUPAC: 1-[6-(3-aminophenyl)-1,3-benzothiazol-2-yl]-3-ethylurea
SMILES: CCNC(=O)Nc1nc2ccc(-c3cccc(N)c3)cc2s1
Canonical SMILES: CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)N
Formule moléculaire: C16H16N4OS
Masse molaire: 312.40
InChIKey: GPZLNEIPRAEPNV-UHFFFAOYSA-N
InChI: InChI=1S/C16H16N4OS/c1-2-18-15(21)20-16-19-13-7-6-11(9-14(13)22-16)10-4-3-5-12(17)8-10/h3-9H,2,17H2,1H3,(H2,18,19,20,21)
PubChem CID: 21985575 →

Synonymes

SCHEMBL6068147GPZLNEIPRAEPNV-UHFFFAOYSA-N1-(6-(3-Aminophenyl)-2-benzothiazolyl)-3-ethylurea

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→