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

Systemtic Name: 1-(4-chlorophenyl)-3-(8-methoxyquinolin-4-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(8-methoxy-4-quinolyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(8-methoxy-4-quinolinyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(8-methoxyquinolin-4-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(8-methoxy-4-quinolyl)thiourea Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-22-15-4-2-3-13-14(9-10-19-16(13)15)21-17(23)20-12-7-5-11(18)6-8-12/h2-10H,1H3,(H2,19,20,21,23)