1-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-phenyl-urea CAS Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-phenylurea IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Formula: C9H7BrN4OS MolecularWeight: 299.14708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN4OS/c10-7-13-14-9(16-7)12-8(15)11-6-4-2-1-3-5-6/h1-5H,(H2,11,12,14,15)