N-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide

Systemtic Name: N-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide Openeye Name: N-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide CAS Name: N-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide IUPAC Name: N-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide Traditional Name: N-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbothioamide Formula: C17H26N2O4S MolecularWeight: 354.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O4S/c24-17(18-16-4-2-1-3-5-16)19-6-8-20-10-12-22-14-15-23-13-11-21-9-7-19/h1-5H,6-15H2,(H,18,24)