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

Systemtic Name: 1-methyl-3-[[2-(3-propoxyphenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-methyl-3-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-methyl-3-[[oxo-[2-(3-propoxyphenyl)-4-quinolinyl]methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]thiourea Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-3-11-27-15-8-6-7-14(12-15)19-13-17(20(26)24-25-21(28)22-2)16-9-4-5-10-18(16)23-19/h4-10,12-13H,3,11H2,1-2H3,(H,24,26)(H2,22,25,28)