1-hexyl-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-hexyl-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-hexyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-hexyl-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-hexyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-hexyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4OS/c1-2-3-4-10-15-24-23(29)27-26-22(28)19-16-21(17-11-6-5-7-12-17)25-20-14-9-8-13-18(19)20/h5-9,11-14,16H,2-4,10,15H2,1H3,(H,26,28)(H2,24,27,29)