S-[(E,3R)-hept-4-en-3-yl] N-tert-butylcarbamothioate

Systemtic Name: S-[(E,3R)-hept-4-en-3-yl] N-tert-butylcarbamothioate Openeye Name: S-[(E,1R)-1-ethylpent-2-enyl] N-tert-butylcarbamothioate CAS Name: N-tert-butylcarbamothioic acid S-[(E,3R)-hept-4-en-3-yl] ester IUPAC Name: S-[(E,3R)-hept-4-en-3-yl] N-tert-butylcarbamothioate Traditional Name: N-tert-butylthiocarbamic acid S-[(E,1R)-1-ethylpent-2-enyl] ester Formula: C12H23NOS MolecularWeight: 229.38212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NOS/c1-6-8-9-10(7-2)15-11(14)13-12(3,4)5/h8-10H,6-7H2,1-5H3,(H,13,14)/b9-8+/t10-/m1/s1