S-(2-azanylethyl) N-cyclohexylcarbamothioate

Systemtic Name: S-(2-azanylethyl) N-cyclohexylcarbamothioate Openeye Name: S-(2-aminoethyl) N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-(2-aminoethyl) ester IUPAC Name: S-(2-aminoethyl) N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-(2-aminoethyl) ester Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)SCCN

Isomeric SMILES

C1CCC(CC1)NC(=O)SCCN

InChI

InChI=1S/C9H18N2OS/c10-6-7-13-9(12)11-8-4-2-1-3-5-8/h8H,1-7,10H2,(H,11,12)