N1,N3-bis(propylsulfanyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(propylsulfanyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(propylsulfanyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(propylthio)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(propylsulfanyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(propylthio)isophthalamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

CCCSNC(=O)C1=CC(=CC=C1)C(=O)NSCCC

Isomeric SMILES

CCCSNC(=O)C1=CC(=CC=C1)C(=O)NSCCC

InChI

InChI=1S/C14H20N2O2S2/c1-3-8-19-15-13(17)11-6-5-7-12(10-11)14(18)16-20-9-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,17)(H,16,18)