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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-phenyl-1,2-dithiol-3-imine Openeye Name: N-(3,4-dimethoxyphenyl)-4-phenyl-dithiol-3-imine CAS Name: N-(3,4-dimethoxyphenyl)-4-phenyl-3-dithiolimine IUPAC Name: N-(3,4-dimethoxyphenyl)-4-phenyldithiol-3-imine Traditional Name: (3,4-dimethoxyphenyl)-(4-phenyldithiol-3-ylidene)amine Formula: C17H15NO2S2 MolecularWeight: 329.4365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C(=CSS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C(=CSS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H15NO2S2/c1-19-15-9-8-13(10-16(15)20-2)18-17-14(11-21-22-17)12-6-4-3-5-7-12/h3-11H,1-2H3