N-(3-carbamothioylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: 2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H19N4OS+ MolecularWeight: 303.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C)C1=[N+](C=CN1)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H18N4OS/c1-10(2)15-17-6-7-19(15)9-13(20)18-12-5-3-4-11(8-12)14(16)21/h3-8,10H,9H2,1-2H3,(H3,16,18,20,21)/p+1