4-[methoxy(oxidanyl)phosphinothioyl]oxy-N-[2-(methyldisulfanyl)ethyl]butanamide

Systemtic Name: 4-[methoxy(oxidanyl)phosphinothioyl]oxy-N-[2-(methyldisulfanyl)ethyl]butanamide Openeye Name: 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-[2-(methyldisulfanyl)ethyl]butanamide CAS Name: 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-[2-(methyldisulfanyl)ethyl]butanamide IUPAC Name: 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-[2-(methyldisulfanyl)ethyl]butanamide Traditional Name: 4-[hydroxy(methoxy)thiophosphoryl]oxy-N-[2-(methyldisulfanyl)ethyl]butyramide Formula: C8H18NO4PS3 MolecularWeight: 319.401581

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(O)OCCCC(=O)NCCSSC

Isomeric SMILES

COP(=S)(O)OCCCC(=O)NCCSSC

InChI

InChI=1S/C8H18NO4PS3/c1-12-14(11,15)13-6-3-4-8(10)9-5-7-17-16-2/h3-7H2,1-2H3,(H,9,10)(H,11,15)