S-(3-deuteriocyclohexen-1-yl) N-propan-2-ylcarbamothioate

Systemtic Name: S-(3-deuteriocyclohexen-1-yl) N-propan-2-ylcarbamothioate Openeye Name: S-(3-deuteriocyclohexen-1-yl) N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[(3-deuterio-1-cyclohexenyl)] ester IUPAC Name: S-(3-deuteriocyclohexen-1-yl) N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-(3-deuteriocyclohexen-1-yl) ester Formula: C10H17NOS MolecularWeight: 200.319242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1=CCCCC1

Isomeric SMILES

[2H]C1CCCC(=C1)SC(=O)NC(C)C

InChI

InChI=1S/C10H17NOS/c1-8(2)11-10(12)13-9-6-4-3-5-7-9/h6,8H,3-5,7H2,1-2H3,(H,11,12)/i4D