1-[5-[[2,4-bis(bromanyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-[[2,4-bis(bromanyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea CAS Name: 1-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea IUPAC Name: 1-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Formula: C16H12Br2N4O2S MolecularWeight: 484.16508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2N4O2S/c17-10-6-7-13(12(18)8-10)24-9-14-21-22-16(25-14)20-15(23)19-11-4-2-1-3-5-11/h1-8H,9H2,(H2,19,20,22,23)