1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(6-bromanyl-1,3-benzothiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-phenyl-urea CAS Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-phenylurea IUPAC Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-phenylurea Traditional Name: 1-(6-bromo-1,3-benzothiazol-2-yl)-3-phenyl-urea Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3OS/c15-9-6-7-11-12(8-9)20-14(17-11)18-13(19)16-10-4-2-1-3-5-10/h1-8H,(H2,16,17,18,19)