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

Systemtic Name: 1-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea CAS Name: 1-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenylurea IUPAC Name: 1-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c22-16(18-14-9-5-2-6-10-14)19-17-21-20-15(23-17)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,18,19,21,22)