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

Systemtic Name: 2-[(1-azanyl-1-sulfanylidene-pentan-3-yl)-methyl-amino]ethanamide Openeye Name: 2-[(3-amino-1-ethyl-3-thioxo-propyl)-methyl-amino]acetamide CAS Name: 2-[(1-amino-1-sulfanylidenepentan-3-yl)-methylamino]acetamide IUPAC Name: 2-[(1-amino-1-sulfanylidenepentan-3-yl)-methylamino]acetamide Traditional Name: 2-[(3-amino-1-ethyl-3-thioxo-propyl)-methyl-amino]acetamide Formula: C8H17N3OS MolecularWeight: 203.30508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3OS/c1-3-6(4-8(10)13)11(2)5-7(9)12/h6H,3-5H2,1-2H3,(H2,9,12)(H2,10,13)