1-(4-bromophenyl)-3-[(2-phenyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(2-phenyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Formula: C22H16BrN5OS MolecularWeight: 478.36434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)NNC(=S)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)NNC(=S)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN5OS/c23-16-8-10-17(11-9-16)25-22(30)28-27-21(29)18-13-15-7-4-12-24-20(15)26-19(18)14-5-2-1-3-6-14/h1-13H,(H,27,29)(H2,25,28,30)