[(2S)-butan-2-yl]-cyclohexyl-carbamothioic S-acid

Systemtic Name: [(2S)-butan-2-yl]-cyclohexyl-carbamothioic S-acid Openeye Name: cyclohexyl-[(1S)-1-methylpropyl]carbamothioic S-acid CAS Name: [(2S)-butan-2-yl]-cyclohexylcarbamothioic S-acid IUPAC Name: [(2S)-butan-2-yl]-cyclohexylcarbamothioic S-acid Traditional Name: cyclohexyl-[(1S)-1-methylpropyl]thiocarbamic S-acid Formula: C11H21NOS MolecularWeight: 215.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCCCC1)C(=O)S

Isomeric SMILES

CC[C@H](C)N(C1CCCCC1)C(=O)S

InChI

InChI=1S/C11H21NOS/c1-3-9(2)12(11(13)14)10-7-5-4-6-8-10/h9-10H,3-8H2,1-2H3,(H,13,14)/t9-/m0/s1