(4-methylphenyl)-(3-morpholin-4-yloxan-3-yl)methanethione

Systemtic Name: (4-methylphenyl)-(3-morpholin-4-yloxan-3-yl)methanethione Openeye Name: (3-morpholinotetrahydropyran-3-yl)-(p-tolyl)methanethione CAS Name: (4-methylphenyl)-[3-(4-morpholinyl)-3-oxanyl]methanethione IUPAC Name: (4-methylphenyl)-(3-morpholin-4-yloxan-3-yl)methanethione Traditional Name: (3-morpholinotetrahydropyran-3-yl)-(p-tolyl)methanethione Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2(CCCOC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2(CCCOC2)N3CCOCC3

InChI

InChI=1S/C17H23NO2S/c1-14-3-5-15(6-4-14)16(21)17(7-2-10-20-13-17)18-8-11-19-12-9-18/h3-6H,2,7-13H2,1H3