N,N'-bis(4-methylphenyl)ethanedithioamide

Systemtic Name: N,N'-bis(4-methylphenyl)ethanedithioamide Openeye Name: N,N'-bis(p-tolyl)ethanedithioamide CAS Name: N,N'-bis(4-methylphenyl)ethanedithioamide IUPAC Name: N,N'-bis(4-methylphenyl)ethanedithioamide Traditional Name: N,N'-bis(p-tolyl)ethanedithioamide Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H16N2S2/c1-11-3-7-13(8-4-11)17-15(19)16(20)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20)