[2-[(4-carbamothioylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(4-carbamothioylphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(4-carbamothioylanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(4-carbamothioylanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(4-carbamothioylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-(4-thiocarbamoylanilino)ethyl]-dimethyl-ammonium Formula: C11H16N3OS+ MolecularWeight: 238.32924

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

C[NH+](C)CC(=O)NC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C11H15N3OS/c1-14(2)7-10(15)13-9-5-3-8(4-6-9)11(12)16/h3-6H,7H2,1-2H3,(H2,12,16)(H,13,15)/p+1