(2R)-N-(4-carbamothioylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(4-carbamothioylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-2-(2-methyl-1H-imidazol-3-ium-3-yl)-N-(4-thiocarbamoylphenyl)propionamide Formula: C14H17N4OS+ MolecularWeight: 289.37598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C(C)C(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=[N+](C=CN1)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H16N4OS/c1-9(18-8-7-16-10(18)2)14(19)17-12-5-3-11(4-6-12)13(15)20/h3-9H,1-2H3,(H3,15,17,19,20)/p+1/t9-/m1/s1