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

Systemtic Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-naphthalen-1-yl-urea Openeye Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(1-naphthyl)urea CAS Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-naphthalen-1-ylurea Traditional Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(1-naphthyl)urea Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC4=C(C=C3)SN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C17H12N4OS/c22-17(18-12-8-9-16-15(10-12)20-21-23-16)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,18,19,22)