N-(2-ethenoxyethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide

Systemtic Name: N-(2-ethenoxyethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide Openeye Name: N-(2-vinyloxyethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide CAS Name: N-(2-ethenoxyethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide IUPAC Name: N-(2-ethenoxyethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide Traditional Name: N-(2-vinyloxyethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide Formula: C15H28N2O5S MolecularWeight: 348.45822

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=S)N1CCOCCOCCOCCOCC1

Isomeric SMILES

C=COCCNC(=S)N1CCOCCOCCOCCOCC1

InChI

InChI=1S/C15H28N2O5S/c1-2-18-6-3-16-15(23)17-4-7-19-9-11-21-13-14-22-12-10-20-8-5-17/h2H,1,3-14H2,(H,16,23)