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

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-phenylurea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-bromothiazol-2-yl)-3-phenyl-urea Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3OS/c11-8-6-12-10(16-8)14-9(15)13-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14,15)