N1,N3,N5-tris(2-methylsulfanylphenyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2-methylsulfanylphenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2-methylsulfanylphenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[2-(methylthio)phenyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2-methylsulfanylphenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[2-(methylthio)phenyl]benzene-1,3,5-tricarboxamide Formula: C30H27N3O3S3 MolecularWeight: 573.74868

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3SC)C(=O)NC4=CC=CC=C4SC

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3SC)C(=O)NC4=CC=CC=C4SC

InChI

InChI=1S/C30H27N3O3S3/c1-37-25-13-7-4-10-22(25)31-28(34)19-16-20(29(35)32-23-11-5-8-14-26(23)38-2)18-21(17-19)30(36)33-24-12-6-9-15-27(24)39-3/h4-18H,1-3H3,(H,31,34)(H,32,35)(H,33,36)