N,N'-bis[(2-chlorophenyl)methyl]ethanedithioamide

Systemtic Name: N,N'-bis[(2-chlorophenyl)methyl]ethanedithioamide Openeye Name: N,N'-bis[(2-chlorophenyl)methyl]ethanedithioamide CAS Name: N,N'-bis[(2-chlorophenyl)methyl]ethanedithioamide IUPAC Name: N,N'-bis[(2-chlorophenyl)methyl]ethanedithioamide Traditional Name: N,N'-bis(2-chlorobenzyl)ethanedithioamide Formula: C16H14Cl2N2S2 MolecularWeight: 369.33176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)C(=S)NCC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)C(=S)NCC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2S2/c17-13-7-3-1-5-11(13)9-19-15(21)16(22)20-10-12-6-2-4-8-14(12)18/h1-8H,9-10H2,(H,19,21)(H,20,22)