2,2-dimethyl-1-(C-phenylcarbonimidoyl)phosphanyl-propane-1-thione

Systemtic Name: 2,2-dimethyl-1-(C-phenylcarbonimidoyl)phosphanyl-propane-1-thione Openeye Name: 1-(benzenecarboximidoylphosphanyl)-2,2-dimethyl-propane-1-thione CAS Name: 1-[imino(phenyl)methyl]phosphino-2,2-dimethyl-1-propanethione IUPAC Name: 1-(benzenecarboximidoylphosphanyl)-2,2-dimethylpropane-1-thione Traditional Name: 1-benzimidoylphosphino-2,2-dimethyl-propane-1-thione Formula: C12H16NPS MolecularWeight: 237.300901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=S)PC(=N)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=S)PC(=N)C1=CC=CC=C1

InChI

InChI=1S/C12H16NPS/c1-12(2,3)11(15)14-10(13)9-7-5-4-6-8-9/h4-8,13-14H,1-3H3