2-ethanoyl-N,N'-diphenyl-propanedithioamide

Systemtic Name: 2-ethanoyl-N,N'-diphenyl-propanedithioamide Openeye Name: 2-acetyl-N,N'-diphenyl-propanedithioamide CAS Name: 2-acetyl-N,N'-diphenylpropanedithioamide IUPAC Name: 2-acetyl-N,N'-diphenylpropanedithioamide Traditional Name: 2-acetyl-N,N'-diphenyl-propanedithioamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=S)NC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=S)NC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS2/c1-12(20)15(16(21)18-13-8-4-2-5-9-13)17(22)19-14-10-6-3-7-11-14/h2-11,15H,1H3,(H,18,21)(H,19,22)