N',N'-bis(phenylmethyl)ethanedithioamide

Systemtic Name: N',N'-bis(phenylmethyl)ethanedithioamide Openeye Name: N',N'-dibenzylethanedithioamide CAS Name: N',N'-bis(phenylmethyl)ethanedithioamide IUPAC Name: N',N'-dibenzylethanedithioamide Traditional Name: N',N'-dibenzylethanedithioamide Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)C(=S)N

InChI

InChI=1S/C16H16N2S2/c17-15(19)16(20)18(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,19)