1-(8-methoxyquinolin-4-yl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(8-methoxyquinolin-4-yl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(8-methoxy-4-quinolyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(8-methoxy-4-quinolinyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(8-methoxyquinolin-4-yl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(8-methoxy-4-quinolyl)-3-(3-nitrophenyl)thiourea Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-24-15-7-3-6-13-14(8-9-18-16(13)15)20-17(25)19-11-4-2-5-12(10-11)21(22)23/h2-10H,1H3,(H2,18,19,20,25)