N1,N3-bis(pentan-2-ylsulfanyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(pentan-2-ylsulfanyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-methylbutylsulfanyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(pentan-2-ylthio)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(pentan-2-ylsulfanyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-methylbutylthio)isophthalamide Formula: C18H28N2O2S2 MolecularWeight: 368.55712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)SNC(=O)C1=CC(=CC=C1)C(=O)NSC(C)CCC

Isomeric SMILES

CCCC(C)SNC(=O)C1=CC(=CC=C1)C(=O)NSC(C)CCC

InChI

InChI=1S/C18H28N2O2S2/c1-5-8-13(3)23-19-17(21)15-10-7-11-16(12-15)18(22)20-24-14(4)9-6-2/h7,10-14H,5-6,8-9H2,1-4H3,(H,19,21)(H,20,22)