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

Systemtic Name: 1-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(2-m-phenetylquinoline-4-carbonyl)amino]thiourea Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OCC

InChI

InChI=1S/C21H22N4O2S/c1-3-22-21(28)25-24-20(26)17-13-19(23-18-11-6-5-10-16(17)18)14-8-7-9-15(12-14)27-4-2/h5-13H,3-4H2,1-2H3,(H,24,26)(H2,22,25,28)