N-[[[dimethylcarbamoyl(ethyl)amino]sulfanyl-methyl-amino]-propylsulfanyl-phosphinothioyl]-N-methyl-methanamide

Systemtic Name: N-[[[dimethylcarbamoyl(ethyl)amino]sulfanyl-methyl-amino]-propylsulfanyl-phosphinothioyl]-N-methyl-methanamide Openeye Name: N-[[[dimethylcarbamoyl(ethyl)amino]sulfanyl-methyl-amino]-propylsulfanyl-phosphinothioyl]-N-methyl-formamide CAS Name: N-[[[[[dimethylamino(oxo)methyl]-ethylamino]thio]-methylamino]-(propylthio)phosphinothioyl]-N-methylformamide IUPAC Name: N-[[[dimethylcarbamoyl(ethyl)amino]sulfanyl-methylamino]-propylsulfanylphosphinothioyl]-N-methylformamide Traditional Name: N-[[[[dimethylcarbamoyl(ethyl)amino]thio]-methyl-amino]-(propylthio)thiophosphoryl]-N-methyl-formamide Formula: C11H25N4O2PS3 MolecularWeight: 372.510561

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Descriptors Computed from Structure

Canonical SMILES:

CCCSP(=S)(N(C)C=O)N(C)SN(CC)C(=O)N(C)C

Isomeric SMILES

CCCSP(=S)(N(C)C=O)N(C)SN(CC)C(=O)N(C)C

InChI

InChI=1S/C11H25N4O2PS3/c1-7-9-20-18(19,13(5)10-16)14(6)21-15(8-2)11(17)12(3)4/h10H,7-9H2,1-6H3