N-[[[(benzenecarbonothioylamino)-phenyl-methyl]disulfanyl]-phenyl-methyl]benzenecarbothioamide

Systemtic Name: N-[[[(benzenecarbonothioylamino)-phenyl-methyl]disulfanyl]-phenyl-methyl]benzenecarbothioamide Openeye Name: N-[[[(benzenecarbonothioylamino)-phenyl-methyl]disulfanyl]-phenyl-methyl]benzenecarbothioamide CAS Name: N-[[[(benzenecarbonothioylamino)-phenylmethyl]disulfanyl]-phenylmethyl]benzenecarbothioamide IUPAC Name: N-[[[(benzenecarbonothioylamino)-phenylmethyl]disulfanyl]-phenylmethyl]benzenecarbothioamide Traditional Name: N-[[[(benzenecarbonothioylamino)-phenyl-methyl]disulfanyl]-phenyl-methyl]thiobenzamide Formula: C28H24N2S4 MolecularWeight: 516.76356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=S)C2=CC=CC=C2)SSC(C3=CC=CC=C3)NC(=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(NC(=S)C2=CC=CC=C2)SSC(C3=CC=CC=C3)NC(=S)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2S4/c31-25(21-13-5-1-6-14-21)29-27(23-17-9-3-10-18-23)33-34-28(24-19-11-4-12-20-24)30-26(32)22-15-7-2-8-16-22/h1-20,27-28H,(H,29,31)(H,30,32)