N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenyl]phenyl]sulfanylphenyl]benzamide

Systemtic Name: N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenyl]phenyl]sulfanylphenyl]benzamide Openeye Name: N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenyl]phenyl]sulfanylphenyl]benzamide CAS Name: N-[4-[[4-[4-[(4-benzamidophenyl)thio]phenyl]phenyl]thio]phenyl]benzamide IUPAC Name: N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenyl]phenyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[4-[4-[(4-benzamidophenyl)thio]phenyl]phenyl]thio]phenyl]benzamide Formula: C38H28N2O2S2 MolecularWeight: 608.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)C4=CC=C(C=C4)SC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)C4=CC=C(C=C4)SC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H28N2O2S2/c41-37(29-7-3-1-4-8-29)39-31-15-23-35(24-16-31)43-33-19-11-27(12-20-33)28-13-21-34(22-14-28)44-36-25-17-32(18-26-36)40-38(42)30-9-5-2-6-10-30/h1-26H,(H,39,41)(H,40,42)