N-[(2-bromanylquinolin-3-yl)methyl]-2,2-bis(phenylsulfanyl)ethenamine

Systemtic Name: N-[(2-bromanylquinolin-3-yl)methyl]-2,2-bis(phenylsulfanyl)ethenamine Openeye Name: N-[(2-bromo-3-quinolyl)methyl]-2,2-bis(phenylsulfanyl)ethenamine CAS Name: N-[(2-bromo-3-quinolinyl)methyl]-2,2-bis(phenylthio)ethenamine IUPAC Name: N-[(2-bromoquinolin-3-yl)methyl]-2,2-bis(phenylsulfanyl)ethenamine Traditional Name: 2,2-bis(phenylthio)vinyl-[(2-bromo-3-quinolyl)methyl]amine Formula: C24H19BrN2S2 MolecularWeight: 479.45506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=CNCC2=CC3=CC=CC=C3N=C2Br)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC(=CNCC2=CC3=CC=CC=C3N=C2Br)SC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2S2/c25-24-19(15-18-9-7-8-14-22(18)27-24)16-26-17-23(28-20-10-3-1-4-11-20)29-21-12-5-2-6-13-21/h1-15,17,26H,16H2