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

Systemtic Name: 1-(2-methoxyethyl)-3-[(4-methoxyphenyl)amino]-4-phenyl-pyrrole-2,5-dithione Openeye Name: 3-(4-methoxyanilino)-1-(2-methoxyethyl)-4-phenyl-pyrrole-2,5-dithione CAS Name: 3-(4-methoxyanilino)-1-(2-methoxyethyl)-4-phenylpyrrole-2,5-dithione IUPAC Name: 3-(4-methoxyanilino)-1-(2-methoxyethyl)-4-phenylpyrrole-2,5-dithione Traditional Name: 1-(2-methoxyethyl)-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-dithione Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=S)C(=C(C1=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=S)C(=C(C1=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S2/c1-23-13-12-22-19(25)17(14-6-4-3-5-7-14)18(20(22)26)21-15-8-10-16(24-2)11-9-15/h3-11,21H,12-13H2,1-2H3