S-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-[3,5-bis(chloranyl)phenyl]piperazine-1-carbothioate

Systemtic Name: S-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-[3,5-bis(chloranyl)phenyl]piperazine-1-carbothioate Openeye Name: S-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino] 4-(3,5-dichlorophenyl)piperazine-1-carbothioate CAS Name: 4-(3,5-dichlorophenyl)-1-piperazinecarbothioic acid S-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)amino] ester IUPAC Name: S-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)amino] 4-(3,5-dichlorophenyl)piperazine-1-carbothioate Traditional Name: 4-(3,5-dichlorophenyl)piperazine-1-carbothioic acid S-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino] ester Formula: C20H24Cl2N4O2S MolecularWeight: 455.40116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N4O2S/c1-4-14-9-18(19(28-3)23-13(14)2)24-29-20(27)26-7-5-25(6-8-26)17-11-15(21)10-16(22)12-17/h9-12,24H,4-8H2,1-3H3