N-[[2-[ethanethioyl-(phenylmethyl)amino]sulfanylpentan-2-yl-methyl-amino]-oxidanyl-phosphinothioyl]-N-methyl-methanamide

Systemtic Name: N-[[2-[ethanethioyl-(phenylmethyl)amino]sulfanylpentan-2-yl-methyl-amino]-oxidanyl-phosphinothioyl]-N-methyl-methanamide Openeye Name: N-[[[1-[benzyl(ethanethioyl)amino]sulfanyl-1-methyl-butyl]-methyl-amino]-hydroxy-phosphinothioyl]-N-methyl-formamide CAS Name: N-[hydroxy-[methyl-[2-[[(phenylmethyl)-(1-sulfanylideneethyl)amino]thio]pentan-2-yl]amino]phosphinothioyl]-N-methylformamide IUPAC Name: N-[[2-[benzyl(ethanethioyl)amino]sulfanylpentan-2-yl-methylamino]-hydroxyphosphinothioyl]-N-methylformamide Traditional Name: N-[[[1-[[benzyl(thioacetyl)amino]thio]-1-methyl-butyl]-methyl-amino]-hydroxy-thiophosphoryl]-N-methyl-formamide Formula: C17H28N3O2PS3 MolecularWeight: 433.591881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(N(C)P(=S)(N(C)C=O)O)SN(CC1=CC=CC=C1)C(=S)C

Isomeric SMILES

CCCC(C)(N(C)P(=S)(N(C)C=O)O)SN(CC1=CC=CC=C1)C(=S)C

InChI

InChI=1S/C17H28N3O2PS3/c1-6-12-17(3,19(5)23(22,25)18(4)14-21)26-20(15(2)24)13-16-10-8-7-9-11-16/h7-11,14H,6,12-13H2,1-5H3,(H,22,25)