N-[(2R)-1-[[(2R)-2-(benzenecarbonothioylamino)butyl]disulfanyl]butan-2-yl]benzenecarbothioamide

Systemtic Name: N-[(2R)-1-[[(2R)-2-(benzenecarbonothioylamino)butyl]disulfanyl]butan-2-yl]benzenecarbothioamide Openeye Name: N-[(1R)-1-[[[(2R)-2-(benzenecarbonothioylamino)butyl]disulfanyl]methyl]propyl]benzenecarbothioamide CAS Name: N-[(2R)-1-[[(2R)-2-(benzenecarbonothioylamino)butyl]disulfanyl]butan-2-yl]benzenecarbothioamide IUPAC Name: N-[(2R)-1-[[(2R)-2-(benzenecarbonothioylamino)butyl]disulfanyl]butan-2-yl]benzenecarbothioamide Traditional Name: N-[(1R)-1-[[[(2R)-2-(benzenecarbonothioylamino)butyl]disulfanyl]methyl]propyl]thiobenzamide Formula: C22H28N2S4 MolecularWeight: 448.73112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSSCC(CC)NC(=S)C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CSSC[C@@H](CC)NC(=S)C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2S4/c1-3-19(23-21(25)17-11-7-5-8-12-17)15-27-28-16-20(4-2)24-22(26)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3,(H,23,25)(H,24,26)/t19-,20-/m1/s1