(Z)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-1-[(Z)-3-phenylprop-2-enyl]sulfanyl-ethenamine

Systemtic Name: (Z)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-1-[(Z)-3-phenylprop-2-enyl]sulfanyl-ethenamine Openeye Name: (Z)-1-[(Z)-cinnamyl]sulfanyl-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-ethenamine CAS Name: (Z)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-1-[[(Z)-3-phenylprop-2-enyl]thio]ethenamine IUPAC Name: (Z)-2-[(S)-cyclohexylsulfinyl]-N,N-dimethyl-1-[(Z)-3-phenylprop-2-enyl]sulfanylethenamine Traditional Name: [(Z)-1-[[(Z)-cinnamyl]thio]-2-[(S)-cyclohexylsulfinyl]vinyl]-dimethyl-amine Formula: C19H27NOS2 MolecularWeight: 349.55378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CS(=O)C1CCCCC1)SCC=CC2=CC=CC=C2

Isomeric SMILES

CN(C)/C(=C/[S@@](=O)C1CCCCC1)/SC/C=C\C2=CC=CC=C2

InChI

InChI=1S/C19H27NOS2/c1-20(2)19(16-23(21)18-13-7-4-8-14-18)22-15-9-12-17-10-5-3-6-11-17/h3,5-6,9-12,16,18H,4,7-8,13-15H2,1-2H3/b12-9-,19-16-/t23-/m1/s1