ethanoic acid; [(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbamothioylazanide; zinc

Systemtic Name: ethanoic acid; [(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbamothioylazanide; zinc Openeye Name: acetic acid; [(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]carbamothioylazanide; zinc CAS Name: acetic acid; [[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-sulfanylidenemethyl]azanide; zinc IUPAC Name: acetic acid; [(E)-(2-oxo-1,2-diphenylethylidene)amino]carbamothioylazanide; zinc Traditional Name: acetic acid; [(E)-(2-keto-1,2-diphenyl-ethylidene)amino]thiocarbamoylazanide; zinc Formula: C17H16N3O3SZn- MolecularWeight: 407.80124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C(=NNC(=S)[NH-])C(=O)C2=CC=CC=C2.[Zn]

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)/C(=N\NC(=S)[NH-])/C(=O)C2=CC=CC=C2.[Zn]

InChI

InChI=1S/C15H13N3OS.C2H4O2.Zn/c16-15(20)18-17-13(11-7-3-1-4-8-11)14(19)12-9-5-2-6-10-12;1-2(3)4;/h1-10H,(H3,16,18,19,20);1H3,(H,3,4);/p-1