2-[[2-[(3-azanyl-3-sulfanylidene-propyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[(3-azanyl-3-sulfanylidene-propyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(3-amino-3-thioxo-propyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(3-amino-3-thioxo-propyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C11H22N4O2S MolecularWeight: 274.38298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N(C)CCC(=S)N

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N(C)CCC(=S)N

InChI

InChI=1S/C11H22N4O2S/c1-13(2)10(16)7-14(3)8-11(17)15(4)6-5-9(12)18/h5-8H2,1-4H3,(H2,12,18)