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

Systemtic Name: 1-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea CAS Name: 1-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-phenylurea IUPAC Name: 1-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-heptyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-2-3-4-5-9-12-14-19-20-16(22-14)18-15(21)17-13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H2,17,18,20,21)