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

Systemtic Name: 1-(5-bromanyl-1,3,4-thiadiazol-2-yl)-1-ethyl-3-phenyl-urea Openeye Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-1-ethyl-3-phenyl-urea CAS Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-1-ethyl-3-phenylurea IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-1-ethyl-3-phenylurea Traditional Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-1-ethyl-3-phenyl-urea Formula: C11H11BrN4OS MolecularWeight: 327.20024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4OS/c1-2-16(11-15-14-9(12)18-11)10(17)13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,17)