S-(2-azanylethyl) N-(2,6-dimethylcyclohexyl)carbamothioate

Systemtic Name: S-(2-azanylethyl) N-(2,6-dimethylcyclohexyl)carbamothioate Openeye Name: S-(2-aminoethyl) N-(2,6-dimethylcyclohexyl)carbamothioate CAS Name: N-(2,6-dimethylcyclohexyl)carbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-(2,6-dimethylcyclohexyl)carbamothioate Traditional Name: N-(2,6-dimethylcyclohexyl)thiocarbamic acid S-(2-aminoethyl) ester Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC(=O)SCCN)C

Isomeric SMILES

CC1CCCC(C1NC(=O)SCCN)C

InChI

InChI=1S/C11H22N2OS/c1-8-4-3-5-9(2)10(8)13-11(14)15-7-6-12/h8-10H,3-7,12H2,1-2H3,(H,13,14)