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3-(naphthalen-1-ylmethylidene)-N-phenyl-2-piperidin-1-yl-cyclopentene-1-carbothioamide

3-(naphthalen-1-ylmethylidene)-N-phenyl-2-piperidin-1-yl-cyclopentene-1-carbothioamide

Systemtic Name:3-(naphthalen-1-ylmethylidene)-N-phenyl-2-piperidin-1-yl-cyclopentene-1-carbothioamide
Openeye Name:3-(1-naphthylmethylene)-N-phenyl-2-(1-piperidyl)cyclopentene-1-carbothioamide
CAS Name:3-(1-naphthalenylmethylidene)-N-phenyl-2-(1-piperidinyl)-1-cyclopentenecarbothioamide
IUPAC Name:3-(naphthalen-1-ylmethylidene)-N-phenyl-2-piperidin-1-ylcyclopentene-1-carbothioamide
Traditional Name:3-(1-naphthylmethylene)-N-phenyl-2-piperidino-cyclopentene-1-carbothioamide
Formula: C28H28N2S
MolecularWeight: 424.60032
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(CCC2=CC3=CC=CC4=CC=CC=C43)C(=S)NC5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C2=C(CCC2=CC3=CC=CC4=CC=CC=C43)C(=S)NC5=CC=CC=C5


InChI

InChI=1S/C28H28N2S/c31-28(29-24-13-3-1-4-14-24)26-17-16-23(27(26)30-18-7-2-8-19-30)20-22-12-9-11-21-10-5-6-15-25(21)22/h1,3-6,9-15,20H,2,7-8,16-19H2,(H,29,31)


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