N-[ethyl(phenyl)phosphinothioyl]-N-methyl-methanamine

Systemtic Name: N-[ethyl(phenyl)phosphinothioyl]-N-methyl-methanamine Openeye Name: N-[ethyl(phenyl)phosphinothioyl]-N-methyl-methanamine CAS Name: N-[ethyl(phenyl)phosphinothioyl]-N-methylmethanamine IUPAC Name: N-[ethyl(phenyl)phosphinothioyl]-N-methylmethanamine Traditional Name: [ethyl(phenyl)thiophosphoryl]-dimethyl-amine Formula: C10H16NPS MolecularWeight: 213.279501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16NPS/c1-4-12(13,11(2)3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3