1-[[2-(4-ethoxyphenyl)-6-methyl-quinolin-4-yl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[2-(4-ethoxyphenyl)-6-methyl-quinolin-4-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[2-(4-ethoxyphenyl)-6-methyl-4-quinolinyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-ethoxyphenyl)-6-methylquinoline-4-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(6-methyl-2-p-phenetyl-quinoline-4-carbonyl)amino]thiourea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N4O2S/c1-4-23-22(29)26-25-21(27)18-13-20(15-7-9-16(10-8-15)28-5-2)24-19-11-6-14(3)12-17(18)19/h6-13H,4-5H2,1-3H3,(H,25,27)(H2,23,26,29)