[2-[[1-(2-azanylethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[1-(2-azanylethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[[2-(2-aminoethylamino)-1,1-dimethyl-2-oxo-ethyl]amino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]amino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[[2-(2-aminoethylamino)-2-keto-1,1-dimethyl-ethyl]amino]-2-keto-ethyl] ester Formula: C13H26N4O2S2 MolecularWeight: 334.50114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC(C)(C)C(=O)NCCN

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC(C)(C)C(=O)NCCN

InChI

InChI=1S/C13H26N4O2S2/c1-5-17(6-2)12(20)21-9-10(18)16-13(3,4)11(19)15-8-7-14/h5-9,14H2,1-4H3,(H,15,19)(H,16,18)