1-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea CAS Name: 1-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea IUPAC Name: 1-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea Traditional Name: 1-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)NC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=C(S1)NC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12(23-14-10-6-3-7-11-14)15-20-21-17(24-15)19-16(22)18-13-8-4-2-5-9-13/h2-12H,1H3,(H2,18,19,21,22)