N,N'-bis(4-methylphenyl)-2-(phenylcarbonyl)propanedithioamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2-(phenylcarbonyl)propanedithioamide Openeye Name: 2-benzoyl-N,N'-bis(p-tolyl)propanedithioamide CAS Name: 2-benzoyl-N,N'-bis(4-methylphenyl)propanedithioamide IUPAC Name: 2-benzoyl-N,N'-bis(4-methylphenyl)propanedithioamide Traditional Name: 2-benzoyl-N,N'-bis(p-tolyl)propanedithioamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(C(=O)C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C(C(=O)C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H22N2OS2/c1-16-8-12-19(13-9-16)25-23(28)21(22(27)18-6-4-3-5-7-18)24(29)26-20-14-10-17(2)11-15-20/h3-15,21H,1-2H3,(H,25,28)(H,26,29)