(1-azanyl-3-methyl-butyl)-(methylcarbamothioyl)phosphinic acid

Systemtic Name: (1-azanyl-3-methyl-butyl)-(methylcarbamothioyl)phosphinic acid Openeye Name: (1-amino-3-methyl-butyl)-(methylcarbamothioyl)phosphinic acid CAS Name: (1-amino-3-methylbutyl)-[methylamino(sulfanylidene)methyl]phosphinic acid IUPAC Name: (1-amino-3-methylbutyl)-(methylcarbamothioyl)phosphinic acid Traditional Name: (1-amino-3-methyl-butyl)-(methylthiocarbamoyl)phosphinic acid Formula: C7H17N2O2PS MolecularWeight: 224.260841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N)P(=O)(C(=S)NC)O

Isomeric SMILES

CC(C)CC(N)P(=O)(C(=S)NC)O

InChI

InChI=1S/C7H17N2O2PS/c1-5(2)4-6(8)12(10,11)7(13)9-3/h5-6H,4,8H2,1-3H3,(H,9,13)(H,10,11)