S-methyl N-[(2S)-hexan-2-yl]carbamothioate

Systemtic Name: S-methyl N-[(2S)-hexan-2-yl]carbamothioate Openeye Name: S-methyl N-[(1S)-1-methylpentyl]carbamothioate CAS Name: N-[(2S)-hexan-2-yl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(2S)-hexan-2-yl]carbamothioate Traditional Name: N-[(1S)-1-methylpentyl]thiocarbamic acid S-methyl ester Formula: C8H17NOS MolecularWeight: 175.29168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC(=O)SC

Isomeric SMILES

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

InChI

InChI=1S/C8H17NOS/c1-4-5-6-7(2)9-8(10)11-3/h7H,4-6H2,1-3H3,(H,9,10)/t7-/m0/s1