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

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-urea Openeye Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-urea CAS Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-phenylurea IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-phenylurea Traditional Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-urea Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c18-13(14-9-4-2-1-3-5-9)15-10-6-7-12-11(8-10)16-17-19-12/h1-8H,(H2,14,15,18)