4-phenyl-N-(4-phenylphenyl)-1,2-dithiol-3-imine

Systemtic Name: 4-phenyl-N-(4-phenylphenyl)-1,2-dithiol-3-imine Openeye Name: 4-phenyl-N-(4-phenylphenyl)dithiol-3-imine CAS Name: 4-phenyl-N-(4-phenylphenyl)-3-dithiolimine IUPAC Name: 4-phenyl-N-(4-phenylphenyl)dithiol-3-imine Traditional Name: (4-phenyldithiol-3-ylidene)-(4-phenylphenyl)amine Formula: C21H15NS2 MolecularWeight: 345.4805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CSS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CSS3)C4=CC=CC=C4

InChI

InChI=1S/C21H15NS2/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)22-21-20(15-23-24-21)18-9-5-2-6-10-18/h1-15H