1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea CAS Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea IUPAC Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4OS/c16-11-8-6-10(7-9-11)13-19-20-15(22-13)18-14(21)17-12-4-2-1-3-5-12/h1-9H,(H2,17,18,20,21)