N'-(4-methylphenyl)-N-phenyl-ethanedithioamide

Systemtic Name: N'-(4-methylphenyl)-N-phenyl-ethanedithioamide Openeye Name: N-phenyl-N'-(p-tolyl)ethanedithioamide CAS Name: N'-(4-methylphenyl)-N-phenylethanedithioamide IUPAC Name: N'-(4-methylphenyl)-N-phenylethanedithioamide Traditional Name: N-phenyl-N'-(p-tolyl)ethanedithioamide Formula: C15H14N2S2 MolecularWeight: 286.41506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2S2/c1-11-7-9-13(10-8-11)17-15(19)14(18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,18)(H,17,19)