S-[(E,2R)-pent-3-en-2-yl] N-tert-butylcarbamothioate

Systemtic Name: S-[(E,2R)-pent-3-en-2-yl] N-tert-butylcarbamothioate Openeye Name: S-[(E,1R)-1-methylbut-2-enyl] N-tert-butylcarbamothioate CAS Name: N-tert-butylcarbamothioic acid S-[(E,2R)-pent-3-en-2-yl] ester IUPAC Name: S-[(E,2R)-pent-3-en-2-yl] N-tert-butylcarbamothioate Traditional Name: N-tert-butylthiocarbamic acid S-[(E,1R)-1-methylbut-2-enyl] ester Formula: C10H19NOS MolecularWeight: 201.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)SC(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19NOS/c1-6-7-8(2)13-9(12)11-10(3,4)5/h6-8H,1-5H3,(H,11,12)/b7-6+/t8-/m1/s1