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

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-phenylazanyl-urea Openeye Name: 1-anilino-3-(1,2,3-benzothiadiazol-5-yl)urea CAS Name: 1-anilino-3-(1,2,3-benzothiadiazol-5-yl)urea IUPAC Name: 1-anilino-3-(1,2,3-benzothiadiazol-5-yl)urea Traditional Name: 1-anilino-3-(1,2,3-benzothiadiazol-5-yl)urea Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5OS/c19-13(17-15-9-4-2-1-3-5-9)14-10-6-7-12-11(8-10)16-18-20-12/h1-8,15H,(H2,14,17,19)