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

Systemtic Name: N1,N3-bis(phenylsulfanyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(phenylsulfanyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(phenylthio)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(phenylsulfanyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(phenylthio)isophthalamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SNC(=O)C2=CC(=CC=C2)C(=O)NSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SNC(=O)C2=CC(=CC=C2)C(=O)NSC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S2/c23-19(21-25-17-10-3-1-4-11-17)15-8-7-9-16(14-15)20(24)22-26-18-12-5-2-6-13-18/h1-14H,(H,21,23)(H,22,24)