1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopentyl-urea

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopentyl-urea Openeye Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopentyl-urea CAS Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopentylurea IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopentylurea Traditional Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-cyclopentyl-urea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC3=C(C=C2)SN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C12H14N4OS/c17-12(13-8-3-1-2-4-8)14-9-5-6-11-10(7-9)15-16-18-11/h5-8H,1-4H2,(H2,13,14,17)