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

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

Systemtic Name:2-[[2-[(3-azanyl-3-sulfanylidene-propyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide
Openeye Name:2-[[2-[(3-amino-3-thioxo-propyl)-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide
CAS Name:2-[[2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-2-oxoethyl]-methylamino]-N-methylacetamide
IUPAC Name:2-[[2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-2-oxoethyl]-methylamino]-N-methylacetamide
Traditional Name:2-[[2-[(3-amino-3-thioxo-propyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide
Formula: C10H20N4O2S
MolecularWeight: 260.3564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H20N4O2S/c1-12-9(15)6-13(2)7-10(16)14(3)5-4-8(11)17/h4-7H2,1-3H3,(H2,11,17)(H,12,15)


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