S-(cyclohexylamino) N-[2-(2-methoxyethoxy)ethyl]carbamothioate

Systemtic Name: S-(cyclohexylamino) N-[2-(2-methoxyethoxy)ethyl]carbamothioate Openeye Name: S-(cyclohexylamino) N-[2-(2-methoxyethoxy)ethyl]carbamothioate CAS Name: N-[2-(2-methoxyethoxy)ethyl]carbamothioic acid S-(cyclohexylamino) ester IUPAC Name: S-(cyclohexylamino) N-[2-(2-methoxyethoxy)ethyl]carbamothioate Traditional Name: N-[2-(2-methoxyethoxy)ethyl]thiocarbamic acid S-(cyclohexylamino) ester Formula: C12H24N2O3S MolecularWeight: 276.39556

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNC(=O)SNC1CCCCC1

Isomeric SMILES

COCCOCCNC(=O)SNC1CCCCC1

InChI

InChI=1S/C12H24N2O3S/c1-16-9-10-17-8-7-13-12(15)18-14-11-5-3-2-4-6-11/h11,14H,2-10H2,1H3,(H,13,15)