N,N'-bis(2,5-dimethylpyrrol-1-yl)ethanedithioamide

Systemtic Name: N,N'-bis(2,5-dimethylpyrrol-1-yl)ethanedithioamide Openeye Name: N,N'-bis(2,5-dimethylpyrrol-1-yl)ethanedithioamide CAS Name: N,N'-bis(2,5-dimethyl-1-pyrrolyl)ethanedithioamide IUPAC Name: N,N'-bis(2,5-dimethylpyrrol-1-yl)ethanedithioamide Traditional Name: N,N'-bis(2,5-dimethylpyrrol-1-yl)ethanedithioamide Formula: C14H18N4S2 MolecularWeight: 306.44952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=S)C(=S)NN2C(=CC=C2C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=S)C(=S)NN2C(=CC=C2C)C)C

InChI

InChI=1S/C14H18N4S2/c1-9-5-6-10(2)17(9)15-13(19)14(20)16-18-11(3)7-8-12(18)4/h5-8H,1-4H3,(H,15,19)(H,16,20)