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[[2-(dimethylamino)-2-oxidanylidene-ethanethioyl]amino] N-methyl-N-[methyl(prop-2-ynylcarbamoyl)amino]sulfanyl-carbamate

[[2-(dimethylamino)-2-oxidanylidene-ethanethioyl]amino] N-methyl-N-[methyl(prop-2-ynylcarbamoyl)amino]sulfanyl-carbamate

Systemtic Name:[[2-(dimethylamino)-2-oxidanylidene-ethanethioyl]amino] N-methyl-N-[methyl(prop-2-ynylcarbamoyl)amino]sulfanyl-carbamate
Openeye Name:[[2-(dimethylamino)-2-oxo-ethanethioyl]amino] N-methyl-N-[methyl(prop-2-ynylcarbamoyl)amino]sulfanyl-carbamate
CAS Name:N-methyl-N-[[methyl-[oxo-(prop-2-ynylamino)methyl]amino]thio]carbamic acid [[2-(dimethylamino)-2-oxo-1-sulfanylideneethyl]amino] ester
IUPAC Name:[[2-(dimethylamino)-2-oxoethanethioyl]amino] N-methyl-N-[methyl(prop-2-ynylcarbamoyl)amino]sulfanylcarbamate
Traditional Name:N-methyl-N-[[methyl(propargylcarbamoyl)amino]thio]carbamic acid [[2-(dimethylamino)-2-keto-thioacetyl]amino] ester
Formula: C11H17N5O4S2
MolecularWeight: 347.41378
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=S)NOC(=O)N(C)SN(C)C(=O)NCC#C


Isomeric SMILES

CN(C)C(=O)C(=S)NOC(=O)N(C)SN(C)C(=O)NCC#C


InChI

InChI=1S/C11H17N5O4S2/c1-6-7-12-10(18)15(4)22-16(5)11(19)20-13-8(21)9(17)14(2)3/h1H,7H2,2-5H3,(H,12,18)(H,13,21)


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