S-(2-azanylethyl) N-(2,4-dimethylpentan-3-yl)carbamothioate

Systemtic Name: S-(2-azanylethyl) N-(2,4-dimethylpentan-3-yl)carbamothioate Openeye Name: S-(2-aminoethyl) N-(1-isopropyl-2-methyl-propyl)carbamothioate CAS Name: N-(2,4-dimethylpentan-3-yl)carbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-(2,4-dimethylpentan-3-yl)carbamothioate Traditional Name: N-(1-isopropyl-2-methyl-propyl)thiocarbamic acid S-(2-aminoethyl) ester Formula: C10H22N2OS MolecularWeight: 218.35948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2OS/c1-7(2)9(8(3)4)12-10(13)14-6-5-11/h7-9H,5-6,11H2,1-4H3,(H,12,13)