S-[(Z)-1-[(1R,2R)-2-ethoxycyclopropyl]prop-1-enyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[(Z)-1-[(1R,2R)-2-ethoxycyclopropyl]prop-1-enyl] N,N-dimethylcarbamothioate Openeye Name: S-[(Z)-1-[(1R,2R)-2-ethoxycyclopropyl]prop-1-enyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(Z)-1-[(1R,2R)-2-ethoxycyclopropyl]prop-1-enyl] ester IUPAC Name: S-[(Z)-1-[(1R,2R)-2-ethoxycyclopropyl]prop-1-enyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(Z)-1-[(1R,2R)-2-ethoxycyclopropyl]prop-1-enyl] ester Formula: C11H19NO2S MolecularWeight: 229.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC1C(=CC)SC(=O)N(C)C

Isomeric SMILES

CCO[C@@H]1C[C@H]1/C(=C/C)/SC(=O)N(C)C

InChI

InChI=1S/C11H19NO2S/c1-5-10(15-11(13)12(3)4)8-7-9(8)14-6-2/h5,8-9H,6-7H2,1-4H3/b10-5-/t8-,9-/m1/s1