1-[5-[(4-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[5-[(4-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)urea CAS Name: 1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(p-tolyl)urea Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2S/c1-11-2-6-13(7-3-11)19-16(23)20-17-22-21-15(25-17)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3,(H2,19,20,22,23)