N-(1H-indol-3-ylmethyl)-1,1-bis(methylsulfanyl)methanimine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1,1-bis(methylsulfanyl)methanimine Openeye Name: N-(1H-indol-3-ylmethyl)-1,1-bis(methylsulfanyl)methanimine CAS Name: N-(1H-indol-3-ylmethyl)-1,1-bis(methylthio)methanimine IUPAC Name: N-(1H-indol-3-ylmethyl)-1,1-bis(methylsulfanyl)methanimine Traditional Name: bis(methylthio)methylene-(1H-indol-3-ylmethyl)amine Formula: C12H14N2S2 MolecularWeight: 250.38296

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NCC1=CNC2=CC=CC=C21)SC

Isomeric SMILES

CSC(=NCC1=CNC2=CC=CC=C21)SC

InChI

InChI=1S/C12H14N2S2/c1-15-12(16-2)14-8-9-7-13-11-6-4-3-5-10(9)11/h3-7,13H,8H2,1-2H3