3-[(4-dimethylaminophenyl)methylidene]-N-phenyl-2-piperidin-1-yl-cyclopentene-1-carbothioamide

Systemtic Name: 3-[(4-dimethylaminophenyl)methylidene]-N-phenyl-2-piperidin-1-yl-cyclopentene-1-carbothioamide Openeye Name: 3-[(4-dimethylaminophenyl)methylene]-N-phenyl-2-(1-piperidyl)cyclopentene-1-carbothioamide CAS Name: 3-[(4-dimethylaminophenyl)methylidene]-N-phenyl-2-(1-piperidinyl)-1-cyclopentenecarbothioamide IUPAC Name: 3-[(4-dimethylaminophenyl)methylidene]-N-phenyl-2-piperidin-1-ylcyclopentene-1-carbothioamide Traditional Name: 3-[4-(dimethylamino)benzylidene]-N-phenyl-2-piperidino-cyclopentene-1-carbothioamide Formula: C26H31N3S MolecularWeight: 417.60944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC(=C2N3CCCCC3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2CCC(=C2N3CCCCC3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H31N3S/c1-28(2)23-14-11-20(12-15-23)19-21-13-16-24(25(21)29-17-7-4-8-18-29)26(30)27-22-9-5-3-6-10-22/h3,5-6,9-12,14-15,19H,4,7-8,13,16-18H2,1-2H3,(H,27,30)