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

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(phenylmethyl)urea Openeye Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-benzyl-urea CAS Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(phenylmethyl)urea IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-benzylurea Traditional Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-benzyl-urea Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c19-14(15-9-10-4-2-1-3-5-10)16-11-6-7-13-12(8-11)17-18-20-13/h1-8H,9H2,(H2,15,16,19)