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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(CC)C(=S)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(CC)C(=S)N

InChI

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