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

Systemtic Name: S-methyl N-[(2R)-1-chloranylpropan-2-yl]carbamothioate Openeye Name: S-methyl N-[(1R)-2-chloro-1-methyl-ethyl]carbamothioate CAS Name: N-[(2R)-1-chloropropan-2-yl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(2R)-1-chloropropan-2-yl]carbamothioate Traditional Name: N-[(1R)-2-chloro-1-methyl-ethyl]thiocarbamic acid S-methyl ester Formula: C5H10ClNOS MolecularWeight: 167.657

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)NC(=O)SC

Isomeric SMILES

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

InChI

InChI=1S/C5H10ClNOS/c1-4(3-6)7-5(8)9-2/h4H,3H2,1-2H3,(H,7,8)/t4-/m1/s1