diazanium N-phenylcarbamothioate

Systemtic Name: diazanium N-phenylcarbamothioate Openeye Name: diammonium N-phenylcarbamothioate CAS Name: diammonium N-phenylcarbamothioate IUPAC Name: diazanium N-phenylcarbamothioate Traditional Name: diammonium N-phenylthiocarbamate Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)[O-].C1=CC=C(C=C1)NC(=S)[O-].[NH4+].[NH4+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)[O-].C1=CC=C(C=C1)NC(=S)[O-].[NH4+].[NH4+]

InChI

InChI=1S/2C7H7NOS.2H3N/c2*9-7(10)8-6-4-2-1-3-5-6;;/h2*1-5H,(H2,8,9,10);2*1H3