2-morpholin-4-yl-N-phenyl-3-(phenylmethylidene)cyclopentene-1-carbothioamide

Systemtic Name: 2-morpholin-4-yl-N-phenyl-3-(phenylmethylidene)cyclopentene-1-carbothioamide Openeye Name: 3-benzylidene-2-morpholino-N-phenyl-cyclopentene-1-carbothioamide CAS Name: 2-(4-morpholinyl)-N-phenyl-3-(phenylmethylene)-1-cyclopentenecarbothioamide IUPAC Name: 3-benzylidene-2-morpholin-4-yl-N-phenylcyclopentene-1-carbothioamide Traditional Name: 3-benzal-2-morpholino-N-phenyl-cyclopentene-1-carbothioamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c27-23(24-20-9-5-2-6-10-20)21-12-11-19(17-18-7-3-1-4-8-18)22(21)25-13-15-26-16-14-25/h1-10,17H,11-16H2,(H,24,27)