N,N'-bis(phenylmethylsulfanyl)propanediamide

Systemtic Name: N,N'-bis(phenylmethylsulfanyl)propanediamide Openeye Name: N,N'-bis(benzylsulfanyl)propanediamide CAS Name: N,N'-bis(phenylmethylthio)propanediamide IUPAC Name: N,N'-bis(benzylsulfanyl)propanediamide Traditional Name: N,N'-bis(benzylthio)malonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSNC(=O)CC(=O)NSCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSNC(=O)CC(=O)NSCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S2/c20-16(18-22-12-14-7-3-1-4-8-14)11-17(21)19-23-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,19,21)