1-[2-(2-methylquinolin-8-yl)oxyethanoylamino]thiourea

Systemtic Name: 1-[2-(2-methylquinolin-8-yl)oxyethanoylamino]thiourea Openeye Name: [[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]thiourea CAS Name: [[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2-methylquinolin-8-yl)oxyacetyl]amino]thiourea Traditional Name: [[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]thiourea Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NNC(=S)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NNC(=S)N)C=C1

InChI

InChI=1S/C13H14N4O2S/c1-8-5-6-9-3-2-4-10(12(9)15-8)19-7-11(18)16-17-13(14)20/h2-6H,7H2,1H3,(H,16,18)(H3,14,17,20)