O-ethyl [2-[[1-(2-azanylethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[[1-(2-azanylethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[[2-(2-aminoethylamino)-1,1-dimethyl-2-oxo-ethyl]amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[[2-(2-aminoethylamino)-2-keto-1,1-dimethyl-ethyl]amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C11H21N3O3S2 MolecularWeight: 307.43274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC(C)(C)C(=O)NCCN

Isomeric SMILES

CCOC(=S)SCC(=O)NC(C)(C)C(=O)NCCN

InChI

InChI=1S/C11H21N3O3S2/c1-4-17-10(18)19-7-8(15)14-11(2,3)9(16)13-6-5-12/h4-7,12H2,1-3H3,(H,13,16)(H,14,15)