N-(phenylmethyl)-1,1-bis(phenylsulfanyl)methanimine

Systemtic Name: N-(phenylmethyl)-1,1-bis(phenylsulfanyl)methanimine Openeye Name: N-benzyl-1,1-bis(phenylsulfanyl)methanimine CAS Name: N-(phenylmethyl)-1,1-bis(phenylthio)methanimine IUPAC Name: N-benzyl-1,1-bis(phenylsulfanyl)methanimine Traditional Name: benzyl-[bis(phenylthio)methylene]amine Formula: C20H17NS2 MolecularWeight: 335.48568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C(SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C20H17NS2/c1-4-10-17(11-5-1)16-21-20(22-18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-15H,16H2