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

Systemtic Name: S-[(5-phenylimino-1,2-dithiol-3-yl)] N,N-dimethylcarbamothioate Openeye Name: S-(5-phenyliminodithiol-3-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(5-phenylimino-3-dithiolyl)] ester IUPAC Name: S-(5-phenyliminodithiol-3-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(5-phenyliminodithiol-3-yl) ester Formula: C12H12N2OS3 MolecularWeight: 296.43148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC(=NC2=CC=CC=C2)SS1

Isomeric SMILES

CN(C)C(=O)SC1=CC(=NC2=CC=CC=C2)SS1

InChI

InChI=1S/C12H12N2OS3/c1-14(2)12(15)16-11-8-10(17-18-11)13-9-6-4-3-5-7-9/h3-8H,1-2H3