S-methyl N-(3-methyl-1-adamantyl)carbamothioate

Systemtic Name: S-methyl N-(3-methyl-1-adamantyl)carbamothioate Openeye Name: S-methyl N-(3-methyl-1-adamantyl)carbamothioate CAS Name: N-(3-methyl-1-adamantyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3-methyl-1-adamantyl)carbamothioate Traditional Name: N-(3-methyl-1-adamantyl)thiocarbamic acid S-methyl ester Formula: C13H21NOS MolecularWeight: 239.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)CC(C3)(C2)NC(=O)SC

Isomeric SMILES

CC12CC3CC(C1)CC(C3)(C2)NC(=O)SC

InChI

InChI=1S/C13H21NOS/c1-12-4-9-3-10(5-12)7-13(6-9,8-12)14-11(15)16-2/h9-10H,3-8H2,1-2H3,(H,14,15)