N-tert-butyl-1,1-bis(phenylsulfanyl)methanimine

Systemtic Name: N-tert-butyl-1,1-bis(phenylsulfanyl)methanimine Openeye Name: N-tert-butyl-1,1-bis(phenylsulfanyl)methanimine CAS Name: N-tert-butyl-1,1-bis(phenylthio)methanimine IUPAC Name: N-tert-butyl-1,1-bis(phenylsulfanyl)methanimine Traditional Name: bis(phenylthio)methylene-tert-butyl-amine Formula: C17H19NS2 MolecularWeight: 301.46946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(SC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N=C(SC1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C17H19NS2/c1-17(2,3)18-16(19-14-10-6-4-7-11-14)20-15-12-8-5-9-13-15/h4-13H,1-3H3