2-[(1-azanyl-1-sulfanylidene-pentan-3-yl)-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(1-azanyl-1-sulfanylidene-pentan-3-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-amino-1-ethyl-3-thioxo-propyl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(1-amino-1-sulfanylidenepentan-3-yl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(1-amino-1-sulfanylidenepentan-3-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-amino-1-ethyl-3-thioxo-propyl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C10H21N3OS MolecularWeight: 231.35824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3OS/c1-5-8(6-9(11)15)13(4)7-10(14)12(2)3/h8H,5-7H2,1-4H3,(H2,11,15)