S-[(5-phenethylimino-1,2-dithiol-3-yl)] N,N-dimethylcarbamothioate

Systemtic Name: S-[(5-phenethylimino-1,2-dithiol-3-yl)] N,N-dimethylcarbamothioate Openeye Name: S-(5-phenethyliminodithiol-3-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(5-phenethylimino-3-dithiolyl)] ester IUPAC Name: S-(5-phenethyliminodithiol-3-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(5-phenethyliminodithiol-3-yl) ester Formula: C14H16N2OS3 MolecularWeight: 324.48464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC(=NCCC2=CC=CC=C2)SS1

Isomeric SMILES

CN(C)C(=O)SC1=CC(=NCCC2=CC=CC=C2)SS1

InChI

InChI=1S/C14H16N2OS3/c1-16(2)14(17)18-13-10-12(19-20-13)15-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3