(E)-N,N'-diphenylpent-2-enedithioamide

Systemtic Name: (E)-N,N'-diphenylpent-2-enedithioamide Openeye Name: (E)-N,N'-diphenylpent-2-enedithioamide CAS Name: (E)-N,N'-diphenyl-2-pentenedithioamide IUPAC Name: (E)-N,N'-diphenylpent-2-enedithioamide Traditional Name: (E)-N,N'-diphenylpent-2-enedithioamide Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C/C=C/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2S2/c20-16(18-14-8-3-1-4-9-14)12-7-13-17(21)19-15-10-5-2-6-11-15/h1-12H,13H2,(H,18,20)(H,19,21)/b12-7+