3-[(4-methoxyphenyl)amino]-1-methyl-4-phenyl-pyrrole-2,5-dithione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-methyl-4-phenyl-pyrrole-2,5-dithione Openeye Name: 3-(4-methoxyanilino)-1-methyl-4-phenyl-pyrrole-2,5-dithione CAS Name: 3-(4-methoxyanilino)-1-methyl-4-phenylpyrrole-2,5-dithione IUPAC Name: 3-(4-methoxyanilino)-1-methyl-4-phenylpyrrole-2,5-dithione Traditional Name: 1-methyl-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-dithione Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)C(=C(C1=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C(=S)C(=C(C1=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS2/c1-20-17(22)15(12-6-4-3-5-7-12)16(18(20)23)19-13-8-10-14(21-2)11-9-13/h3-11,19H,1-2H3