2-[2-(4-carbamothioylphenoxy)ethanoylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[2-(4-carbamothioylphenoxy)ethanoylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[2-(4-carbamothioylphenoxy)-1-oxoethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-1-methylimidazol-4-olate Traditional Name: 1-methyl-2-[[2-(4-thiocarbamoylphenoxy)acetyl]amino]imidazol-4-olate Formula: C13H13N4O3S- MolecularWeight: 305.33232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)COC2=CC=C(C=C2)C(=S)N)[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)COC2=CC=C(C=C2)C(=S)N)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-17-6-10(18)15-13(17)16-11(19)7-20-9-4-2-8(3-5-9)12(14)21/h2-6,18H,7H2,1H3,(H2,14,21)(H,15,16,19)/p-1