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

Systemtic Name: 1-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[5-(3-bromobenzyl)-1,3,4-thiadiazol-2-yl]-3-p-phenetyl-urea Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN4O2S/c1-2-25-15-8-6-14(7-9-15)20-17(24)21-18-23-22-16(26-18)11-12-4-3-5-13(19)10-12/h3-10H,2,11H2,1H3,(H2,20,21,23,24)