[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]-morpholino-methanethione CAS Name: [1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]-morpholino-methanethione Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C(=S)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C(=S)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2OS/c1-21-12-14-24(15-13-21)30-26(22-8-4-2-5-9-22)20-25(27(30)23-10-6-3-7-11-23)28(32)29-16-18-31-19-17-29/h2-15,20H,16-19H2,1H3