1-[[(2R)-oxolan-2-yl]methyl]-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-[(2-phenylquinoline-4-carbonyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-[(2-phenylquinoline-4-carbonyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-21(25-26-22(29)23-14-16-9-6-12-28-16)18-13-20(15-7-2-1-3-8-15)24-19-11-5-4-10-17(18)19/h1-5,7-8,10-11,13,16H,6,9,12,14H2,(H,25,27)(H2,23,26,29)/t16-/m1/s1