S-(2-azanylethyl) N-pentan-3-ylcarbamothioate

Systemtic Name: S-(2-azanylethyl) N-pentan-3-ylcarbamothioate Openeye Name: S-(2-aminoethyl) N-(1-ethylpropyl)carbamothioate CAS Name: N-pentan-3-ylcarbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-pentan-3-ylcarbamothioate Traditional Name: N-(1-ethylpropyl)thiocarbamic acid S-(2-aminoethyl) ester Formula: C8H18N2OS MolecularWeight: 190.30632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)SCCN

Isomeric SMILES

CCC(CC)NC(=O)SCCN

InChI

InChI=1S/C8H18N2OS/c1-3-7(4-2)10-8(11)12-6-5-9/h7H,3-6,9H2,1-2H3,(H,10,11)