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

Systemtic Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea CAS Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea IUPAC Name: 1-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-amyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N4OS/c1-2-3-5-10-12-17-18-14(20-12)16-13(19)15-11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3,(H2,15,16,18,19)