3-[[4-(diethylamino)phenyl]methylidene]-N-(3,4-dimethylphenyl)-2-morpholin-4-yl-cyclopentene-1-carbothioamide

Systemtic Name: 3-[[4-(diethylamino)phenyl]methylidene]-N-(3,4-dimethylphenyl)-2-morpholin-4-yl-cyclopentene-1-carbothioamide Openeye Name: 3-[[4-(diethylamino)phenyl]methylene]-N-(3,4-dimethylphenyl)-2-morpholino-cyclopentene-1-carbothioamide CAS Name: 3-[[4-(diethylamino)phenyl]methylidene]-N-(3,4-dimethylphenyl)-2-(4-morpholinyl)-1-cyclopentenecarbothioamide IUPAC Name: 3-[[4-(diethylamino)phenyl]methylidene]-N-(3,4-dimethylphenyl)-2-morpholin-4-ylcyclopentene-1-carbothioamide Traditional Name: 3-[4-(diethylamino)benzylidene]-N-(3,4-dimethylphenyl)-2-morpholino-cyclopentene-1-carbothioamide Formula: C29H37N3OS MolecularWeight: 475.68858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C(=S)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C(=S)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H37N3OS/c1-5-31(6-2)26-12-8-23(9-13-26)20-24-10-14-27(28(24)32-15-17-33-18-16-32)29(34)30-25-11-7-21(3)22(4)19-25/h7-9,11-13,19-20H,5-6,10,14-18H2,1-4H3,(H,30,34)