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

Systemtic Name: 1-phenyl-3-[(2-phenyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-phenyl-3-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Traditional Name: 1-phenyl-3-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Formula: C22H17N5OS MolecularWeight: 399.46828

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5OS/c28-21(26-27-22(29)24-17-11-5-2-6-12-17)18-14-16-10-7-13-23-20(16)25-19(18)15-8-3-1-4-9-15/h1-14H,(H,26,28)(H2,24,27,29)