4,6-bis[(phenylmethyl)amino]benzene-1,3-dithiol

Systemtic Name: 4,6-bis[(phenylmethyl)amino]benzene-1,3-dithiol Openeye Name: 4,6-bis(benzylamino)benzene-1,3-dithiol CAS Name: 4,6-bis[(phenylmethyl)amino]benzene-1,3-dithiol IUPAC Name: 4,6-bis(benzylamino)benzene-1,3-dithiol Traditional Name: 4,6-bis(benzylamino)benzene-1,3-dithiol Formula: C20H20N2S2 MolecularWeight: 352.5162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2S)S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2S)S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2S2/c23-19-12-20(24)18(22-14-16-9-5-2-6-10-16)11-17(19)21-13-15-7-3-1-4-8-15/h1-12,21-24H,13-14H2