N-[methoxy(oxidanyl)phosphinothioyl]-N-methyl-methanamine

Systemtic Name: N-[methoxy(oxidanyl)phosphinothioyl]-N-methyl-methanamine Openeye Name: N-[hydroxy(methoxy)phosphinothioyl]-N-methyl-methanamine CAS Name: N-[hydroxy(methoxy)phosphinothioyl]-N-methylmethanamine IUPAC Name: N-[hydroxy(methoxy)phosphinothioyl]-N-methylmethanamine Traditional Name: [hydroxy(methoxy)thiophosphoryl]-dimethyl-amine Formula: C3H10NO2PS MolecularWeight: 155.155761

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=S)(O)OC

Isomeric SMILES

CN(C)P(=S)(O)OC

InChI

InChI=1S/C3H10NO2PS/c1-4(2)7(5,8)6-3/h1-3H3,(H,5,8)