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

Systemtic Name: (2R)-N-(4-carbamothioylphenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(4-carbamothioylphenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(4-carbamothioylphenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(4-carbamothioylphenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-2-(1H-imidazol-3-ium-3-yl)-N-(4-thiocarbamoylphenyl)propionamide Formula: C13H15N4OS+ MolecularWeight: 275.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=S)N)[N+]2=CNC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=S)N)[N+]2=CNC=C2

InChI

InChI=1S/C13H14N4OS/c1-9(17-7-6-15-8-17)13(18)16-11-4-2-10(3-5-11)12(14)19/h2-9H,1H3,(H3,14,16,18,19)/p+1/t9-/m1/s1