N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(8-quinolylthio)acetamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-7-8-13(19)18(16(11)20)22-15(23)10-24-14-6-2-4-12-5-3-9-21-17(12)14/h2-9H,10H2,1H3,(H,22,23)