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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-bromo-2-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H14BrClN2S MolecularWeight: 381.71776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H14BrClN2S/c17-12-7-8-14(13(18)10-12)19-16(21)20-9-3-5-11-4-1-2-6-15(11)20/h1-2,4,6-8,10H,3,5,9H2,(H,19,21)