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

Systemtic Name: N,N'-bis(4-methylphenyl)propanedithioamide Openeye Name: N,N'-bis(p-tolyl)propanedithioamide CAS Name: N,N'-bis(4-methylphenyl)propanedithioamide IUPAC Name: N,N'-bis(4-methylphenyl)propanedithioamide Traditional Name: N,N'-bis(p-tolyl)propanedithioamide Formula: C17H18N2S2 MolecularWeight: 314.46822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2S2/c1-12-3-7-14(8-4-12)18-16(20)11-17(21)19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)