1-(4-methoxyphenyl)-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S2/c1-28-15-10-8-14(9-11-15)23-22(29)26-25-21(27)17-13-19(20-7-4-12-30-20)24-18-6-3-2-5-16(17)18/h2-13H,1H3,(H,25,27)(H2,23,26,29)