1-ethyl-3-[[2-(4-propoxyphenyl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-ethyl-3-[[2-(4-propoxyphenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(4-propoxyphenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-ethyl-3-[[oxo-[2-(4-propoxyphenyl)-4-quinolinyl]methyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(4-propoxyphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(4-propoxyphenyl)quinoline-4-carbonyl]amino]thiourea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC

InChI

InChI=1S/C22H24N4O2S/c1-3-13-28-16-11-9-15(10-12-16)20-14-18(17-7-5-6-8-19(17)24-20)21(27)25-26-22(29)23-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,25,27)(H2,23,26,29)