(Z)-2,4-bis(4-methylphenyl)-1,3-dimorpholin-4-yl-but-2-ene-1-thione

Systemtic Name: (Z)-2,4-bis(4-methylphenyl)-1,3-dimorpholin-4-yl-but-2-ene-1-thione Openeye Name: (Z)-1,3-dimorpholino-2,4-bis(p-tolyl)but-2-ene-1-thione CAS Name: (Z)-2,4-bis(4-methylphenyl)-1,3-bis(4-morpholinyl)-2-butene-1-thione IUPAC Name: (Z)-2,4-bis(4-methylphenyl)-1,3-dimorpholin-4-ylbut-2-ene-1-thione Traditional Name: (Z)-1,3-dimorpholino-2,4-bis(p-tolyl)but-2-ene-1-thione Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=C(C2=CC=C(C=C2)C)C(=S)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C(\C2=CC=C(C=C2)C)/C(=S)N3CCOCC3)/N4CCOCC4

InChI

InChI=1S/C26H32N2O2S/c1-20-3-7-22(8-4-20)19-24(27-11-15-29-16-12-27)25(23-9-5-21(2)6-10-23)26(31)28-13-17-30-18-14-28/h3-10H,11-19H2,1-2H3/b25-24-