(1R,2R)-N,N,1,2-tetramethyl-2-[(Z)-1-methylsulfanylprop-1-en-2-yl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N,N,1,2-tetramethyl-2-[(Z)-1-methylsulfanylprop-1-en-2-yl]cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N,N,1,2-tetramethyl-2-[(Z)-1-methyl-2-methylsulfanyl-vinyl]cyclopropanecarboxamide CAS Name: (1R,2R)-N,N,1,2-tetramethyl-2-[(Z)-1-(methylthio)prop-1-en-2-yl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N,N,1,2-tetramethyl-2-[(Z)-1-methylsulfanylprop-1-en-2-yl]cyclopropane-1-carboxamide Traditional Name: (1R,2R)-N,N,1,2-tetramethyl-2-[(Z)-1-methyl-2-(methylthio)vinyl]cyclopropanecarboxamide Formula: C12H21NOS MolecularWeight: 227.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CSC)C1(CC1(C)C(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H21NOS/c1-9(7-15-6)11(2)8-12(11,3)10(14)13(4)5/h7H,8H2,1-6H3/b9-7-/t11-,12-/m0/s1