1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-phenyl-thiourea CAS Name: 1-(4-chloro-7-methoxy-2-quinolinyl)-3-phenylthiourea IUPAC Name: 1-(4-chloro-7-methoxyquinolin-2-yl)-3-phenylthiourea Traditional Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-phenyl-thiourea Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)NC(=S)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)NC(=S)NC3=CC=CC=C3)Cl

InChI

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