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

Systemtic Name: N-(4-hydroxyphenyl)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carbothioamide Openeye Name: 3-benzylidene-N-(4-hydroxyphenyl)-2-morpholino-cyclopentene-1-carbothioamide CAS Name: N-(4-hydroxyphenyl)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenecarbothioamide IUPAC Name: 3-benzylidene-N-(4-hydroxyphenyl)-2-morpholin-4-ylcyclopentene-1-carbothioamide Traditional Name: 3-benzal-N-(4-hydroxyphenyl)-2-morpholino-cyclopentene-1-carbothioamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c26-20-9-7-19(8-10-20)24-23(28)21-11-6-18(16-17-4-2-1-3-5-17)22(21)25-12-14-27-15-13-25/h1-5,7-10,16,26H,6,11-15H2,(H,24,28)