S-methyl N-[(2R)-1-methoxypropan-2-yl]carbamothioate

Systemtic Name: S-methyl N-[(2R)-1-methoxypropan-2-yl]carbamothioate Openeye Name: S-methyl N-[(1R)-2-methoxy-1-methyl-ethyl]carbamothioate CAS Name: N-[(2R)-1-methoxypropan-2-yl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(2R)-1-methoxypropan-2-yl]carbamothioate Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamic acid S-methyl ester Formula: C6H13NO2S MolecularWeight: 163.23792

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)SC

Isomeric SMILES

C[C@H](COC)NC(=O)SC

InChI

InChI=1S/C6H13NO2S/c1-5(4-9-2)7-6(8)10-3/h5H,4H2,1-3H3,(H,7,8)/t5-/m1/s1