2-[4-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(2-anilino-2-oxo-ethyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-[[4-[(2-anilino-2-oxoethyl)thio]phenyl]thio]phenyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-[4-(2-anilino-2-oxoethyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-[[4-[(2-anilino-2-keto-ethyl)thio]phenyl]thio]phenyl]thio]-N-phenyl-acetamide Formula: C28H24N2O2S3 MolecularWeight: 516.69736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)SC3=CC=C(C=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)SC3=CC=C(C=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S3/c31-27(29-21-7-3-1-4-8-21)19-33-23-11-15-25(16-12-23)35-26-17-13-24(14-18-26)34-20-28(32)30-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)