(2R)-3-(4-chlorophenyl)-3-oxidanylidene-N-prop-2-enyl-2-(4-propylpyridin-1-ium-1-yl)propanethioamide

Systemtic Name: (2R)-3-(4-chlorophenyl)-3-oxidanylidene-N-prop-2-enyl-2-(4-propylpyridin-1-ium-1-yl)propanethioamide Openeye Name: (2R)-N-allyl-3-(4-chlorophenyl)-3-oxo-2-(4-propylpyridin-1-ium-1-yl)propanethioamide CAS Name: (2R)-3-(4-chlorophenyl)-3-oxo-N-prop-2-enyl-2-(4-propyl-1-pyridin-1-iumyl)propanethioamide IUPAC Name: (2R)-3-(4-chlorophenyl)-3-oxo-N-prop-2-enyl-2-(4-propylpyridin-1-ium-1-yl)propanethioamide Traditional Name: (2R)-N-allyl-3-(4-chlorophenyl)-3-keto-2-(4-propylpyridin-1-ium-1-yl)thiopropionamide Formula: C20H22ClN2OS+ MolecularWeight: 373.91948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C(=O)C2=CC=C(C=C2)Cl)C(=S)NCC=C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C(=O)C2=CC=C(C=C2)Cl)C(=S)NCC=C

InChI

InChI=1S/C20H21ClN2OS/c1-3-5-15-10-13-23(14-11-15)18(20(25)22-12-4-2)19(24)16-6-8-17(21)9-7-16/h4,6-11,13-14,18H,2-3,5,12H2,1H3/p+1/t18-/m1/s1