S-(2-azanylethyl) N-(3-methyl-1-oxidanyl-butan-2-yl)carbamothioate

Systemtic Name: S-(2-azanylethyl) N-(3-methyl-1-oxidanyl-butan-2-yl)carbamothioate Openeye Name: S-(2-aminoethyl) N-[1-(hydroxymethyl)-2-methyl-propyl]carbamothioate CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)carbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-(1-hydroxy-3-methylbutan-2-yl)carbamothioate Traditional Name: N-(2-methyl-1-methylol-propyl)thiocarbamic acid S-(2-aminoethyl) ester Formula: C8H18N2O2S MolecularWeight: 206.30572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)SCCN

Isomeric SMILES

CC(C)C(CO)NC(=O)SCCN

InChI

InChI=1S/C8H18N2O2S/c1-6(2)7(5-11)10-8(12)13-4-3-9/h6-7,11H,3-5,9H2,1-2H3,(H,10,12)