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2-methoxyethyl N-[[[but-3-enoyl(methyl)amino]-oxidanidyl-phosphinothioyl]-methyl-amino]sulfanyl-N-phenyl-carbamate

2-methoxyethyl N-[[[but-3-enoyl(methyl)amino]-oxidanidyl-phosphinothioyl]-methyl-amino]sulfanyl-N-phenyl-carbamate

Systemtic Name:2-methoxyethyl N-[[[but-3-enoyl(methyl)amino]-oxidanidyl-phosphinothioyl]-methyl-amino]sulfanyl-N-phenyl-carbamate
Openeye Name:2-methoxyethyl N-[[[but-3-enoyl(methyl)amino]-oxido-phosphinothioyl]-methyl-amino]sulfanyl-N-phenyl-carbamate
CAS Name:N-[[methyl-[[methyl(1-oxobut-3-enyl)amino]-oxidophosphinothioyl]amino]thio]-N-phenylcarbamic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl N-[[[but-3-enoyl(methyl)amino]-oxidophosphinothioyl]-methylamino]sulfanyl-N-phenylcarbamate
Traditional Name:N-[[[[but-3-enoyl(methyl)amino]-oxido-thiophosphoryl]-methyl-amino]thio]-N-phenyl-carbamic acid 2-methoxyethyl ester
Formula: C16H23N3O5PS2-
MolecularWeight: 432.474681
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC=C)P(=S)(N(C)SN(C1=CC=CC=C1)C(=O)OCCOC)[O-]


Isomeric SMILES

CN(C(=O)CC=C)P(=S)(N(C)SN(C1=CC=CC=C1)C(=O)OCCOC)[O-]


InChI

InChI=1S/C16H24N3O5PS2/c1-5-9-15(20)17(2)25(22,26)18(3)27-19(14-10-7-6-8-11-14)16(21)24-13-12-23-4/h5-8,10-11H,1,9,12-13H2,2-4H3,(H,22,26)/p-1


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