S-[(2-methoxyquinolin-3-yl)amino] 4-[3,5-bis(chloranyl)phenyl]piperazine-1-carbothioate

Systemtic Name: S-[(2-methoxyquinolin-3-yl)amino] 4-[3,5-bis(chloranyl)phenyl]piperazine-1-carbothioate Openeye Name: S-[(2-methoxy-3-quinolyl)amino] 4-(3,5-dichlorophenyl)piperazine-1-carbothioate CAS Name: 4-(3,5-dichlorophenyl)-1-piperazinecarbothioic acid S-[(2-methoxy-3-quinolinyl)amino] ester IUPAC Name: S-[(2-methoxyquinolin-3-yl)amino] 4-(3,5-dichlorophenyl)piperazine-1-carbothioate Traditional Name: 4-(3,5-dichlorophenyl)piperazine-1-carbothioic acid S-[(2-methoxy-3-quinolyl)amino] ester Formula: C21H20Cl2N4O2S MolecularWeight: 463.3801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1NSC(=O)N3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1NSC(=O)N3CCN(CC3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O2S/c1-29-20-19(10-14-4-2-3-5-18(14)24-20)25-30-21(28)27-8-6-26(7-9-27)17-12-15(22)11-16(23)13-17/h2-5,10-13,25H,6-9H2,1H3