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

Systemtic Name: 1-[(2-phenyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea Openeye Name: [(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea CAS Name: [[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]amino]thiourea IUPAC Name: [(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Traditional Name: [(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Formula: C16H13N5OS MolecularWeight: 323.37232

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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)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)NNC(=S)N

InChI

InChI=1S/C16H13N5OS/c17-16(23)21-20-15(22)12-9-11-7-4-8-18-14(11)19-13(12)10-5-2-1-3-6-10/h1-9H,(H,20,22)(H3,17,21,23)