N,N'-bis(1-phenylethyl)ethanedithioamide

Systemtic Name: N,N'-bis(1-phenylethyl)ethanedithioamide Openeye Name: N,N'-bis(1-phenylethyl)ethanedithioamide CAS Name: N,N'-bis(1-phenylethyl)ethanedithioamide IUPAC Name: N,N'-bis(1-phenylethyl)ethanedithioamide Traditional Name: N,N'-bis(1-phenylethyl)ethanedithioamide Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S2/c1-13(15-9-5-3-6-10-15)19-17(21)18(22)20-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,19,21)(H,20,22)