(3E)-3-[[(4-methoxyphenyl)amino]-sulfanyl-methylidene]-5-(4-methoxyphenyl)imino-1,2-dithiolane-4-thione

Systemtic Name: (3E)-3-[[(4-methoxyphenyl)amino]-sulfanyl-methylidene]-5-(4-methoxyphenyl)imino-1,2-dithiolane-4-thione Openeye Name: (3E)-3-[(4-methoxyanilino)-sulfanyl-methylene]-5-(4-methoxyphenyl)imino-dithiolane-4-thione CAS Name: (3E)-3-[mercapto-(4-methoxyanilino)methylidene]-5-(4-methoxyphenyl)imino-4-dithiolanethione IUPAC Name: (3E)-3-[(4-methoxyanilino)-sulfanylmethylidene]-5-(4-methoxyphenyl)iminodithiolane-4-thione Traditional Name: (3E)-3-[mercapto(p-anisidino)methylene]-5-(4-methoxyphenyl)imino-dithiolane-4-thione Formula: C18H16N2O2S4 MolecularWeight: 420.59184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=S)C(=NC3=CC=C(C=C3)OC)SS2)S

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\2/C(=S)C(=NC3=CC=C(C=C3)OC)SS2)/S

InChI

InChI=1S/C18H16N2O2S4/c1-21-13-7-3-11(4-8-13)19-17(24)16-15(23)18(26-25-16)20-12-5-9-14(22-2)10-6-12/h3-10,19,24H,1-2H3/b17-16+,20-18?