1-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(5-bromothiazol-2-yl)-3-p-phenetyl-urea Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C12H12BrN3O2S/c1-2-18-9-5-3-8(4-6-9)15-11(17)16-12-14-7-10(13)19-12/h3-7H,2H2,1H3,(H2,14,15,16,17)