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

Systemtic Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea CAS Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea IUPAC Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N4OS/c19-13(15-11-8-2-1-3-9-11)16-14-18-17-12(20-14)10-6-4-5-7-10/h1-3,8-10H,4-7H2,(H2,15,16,18,19)