N'-phenyl-N-(2-sulfanylethyl)octanediamide

Systemtic Name: N'-phenyl-N-(2-sulfanylethyl)octanediamide Openeye Name: N'-phenyl-N-(2-sulfanylethyl)octanediamide CAS Name: N-(2-mercaptoethyl)-N'-phenyloctanediamide IUPAC Name: N'-phenyl-N-(2-sulfanylethyl)octanediamide Traditional Name: N-(2-mercaptoethyl)-N'-phenyl-suberamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NCCS

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NCCS

InChI

InChI=1S/C16H24N2O2S/c19-15(17-12-13-21)10-6-1-2-7-11-16(20)18-14-8-4-3-5-9-14/h3-5,8-9,21H,1-2,6-7,10-13H2,(H,17,19)(H,18,20)