N'-phenyl-N-(phenylmethyl)ethanedithioamide

Systemtic Name: N'-phenyl-N-(phenylmethyl)ethanedithioamide Openeye Name: N-benzyl-N'-phenyl-ethanedithioamide CAS Name: N'-phenyl-N-(phenylmethyl)ethanedithioamide IUPAC Name: N-benzyl-N'-phenylethanedithioamide Traditional Name: N-benzyl-N'-phenyl-ethanedithioamide Formula: C15H14N2S2 MolecularWeight: 286.41506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2S2/c18-14(16-11-12-7-3-1-4-8-12)15(19)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)(H,17,19)