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

Systemtic Name: 1-(4-methylphenyl)-3-[(2-phenyl-1,8-naphthyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]thiourea Traditional Name: 1-[(2-phenyl-1,8-naphthyridine-3-carbonyl)amino]-3-(p-tolyl)thiourea Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5OS/c1-15-9-11-18(12-10-15)25-23(30)28-27-22(29)19-14-17-8-5-13-24-21(17)26-20(19)16-6-3-2-4-7-16/h2-14H,1H3,(H,27,29)(H2,25,28,30)