2,6-bis(chloranyl)-N-[3-methyl-4-(2-sulfanylideneimidazolidin-1-yl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[3-methyl-4-(2-sulfanylideneimidazolidin-1-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[3-methyl-4-(2-thioxoimidazolidin-1-yl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[3-methyl-4-(2-sulfanylidene-1-imidazolidinyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[3-methyl-4-(2-sulfanylideneimidazolidin-1-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[3-methyl-4-(2-thioxoimidazolidin-1-yl)-8-quinolyl]benzamide Formula: C20H16Cl2N4OS MolecularWeight: 431.33824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1N3CCNC3=S)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1N3CCNC3=S)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H16Cl2N4OS/c1-11-10-24-17-12(18(11)26-9-8-23-20(26)28)4-2-7-15(17)25-19(27)16-13(21)5-3-6-14(16)22/h2-7,10H,8-9H2,1H3,(H,23,28)(H,25,27)