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

Systemtic Name: 1-ethyl-1-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-ethyl-1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-ethyl-1-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-ethyl-1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-ethyl-1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]thiourea Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)N)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C(=S)N)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O2S/c1-3-24(20(21)27)23-19(25)16-12-18(13-7-6-8-14(11-13)26-2)22-17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H2,21,27)(H,23,25)