2-chloranyl-6-[(4-methoxyphenyl)carbonylcarbamothioylamino]-4-nitro-phenolate

Systemtic Name: 2-chloranyl-6-[(4-methoxyphenyl)carbonylcarbamothioylamino]-4-nitro-phenolate Openeye Name: 2-chloro-6-[(4-methoxybenzoyl)carbamothioylamino]-4-nitro-phenolate CAS Name: 2-chloro-6-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-nitrophenolate IUPAC Name: 2-chloro-6-[(4-methoxybenzoyl)carbamothioylamino]-4-nitrophenolate Traditional Name: 2-chloro-4-nitro-6-(p-anisoylthiocarbamoylamino)phenolate Formula: C15H11ClN3O5S- MolecularWeight: 380.78294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5S/c1-24-10-4-2-8(3-5-10)14(21)18-15(25)17-12-7-9(19(22)23)6-11(16)13(12)20/h2-7,20H,1H3,(H2,17,18,21,25)/p-1