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

Systemtic Name: 1-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-1-ethyl-urea Openeye Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-1-ethyl-urea CAS Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-1-ethylurea IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-1-ethylurea Traditional Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)-1-ethyl-urea Formula: C11H10BrClN4OS MolecularWeight: 361.6453

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)Br)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=NN=C(S1)Br)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10BrClN4OS/c1-2-17(11-16-15-9(12)19-11)10(18)14-8-5-3-7(13)4-6-8/h3-6H,2H2,1H3,(H,14,18)