copper(1+); N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]benzamide; thiocyanate

Systemtic Name: copper(1+); N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]benzamide; thiocyanate Openeye Name: cuprous N-[[(2-hydroxybenzoyl)amino]carbamothioyl]benzamide thiocyanate CAS Name: copper(1+); N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide; thiocyanate IUPAC Name: copper(1+); N-[[(2-hydroxybenzoyl)amino]carbamothioyl]benzamide; thiocyanate Traditional Name: cuprous N-[(salicyloylamino)thiocarbamoyl]benzamide thiocyanate Formula: C16H13CuN4O3S2 MolecularWeight: 436.97542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O.C(#N)[S-].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2O.C(#N)[S-].[Cu+]

InChI

InChI=1S/C15H13N3O3S.CHNS.Cu/c19-12-9-5-4-8-11(12)14(21)17-18-15(22)16-13(20)10-6-2-1-3-7-10;2-1-3;/h1-9,19H,(H,17,21)(H2,16,18,20,22);3H;/q;;+1/p-1