N-(4-bromanyl-2-chloranyl-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-bromo-2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H16BrClN2S MolecularWeight: 395.74434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H16BrClN2S/c1-11-4-7-16-12(9-11)3-2-8-21(16)17(22)20-15-6-5-13(18)10-14(15)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,22)