chloranylzinc(1+); [(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbamothioylazanide

Systemtic Name: chloranylzinc(1+); [(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]carbamothioylazanide Openeye Name: chlorozinc(1+); [(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]carbamothioylazanide CAS Name: chlorozinc(1+); [[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-sulfanylidenemethyl]azanide IUPAC Name: chlorozinc(1+); [(E)-(2-oxo-1,2-diphenylethylidene)amino]carbamothioylazanide Traditional Name: chlorozinc(1+); [(E)-(2-keto-1,2-diphenyl-ethylidene)amino]thiocarbamoylazanide Formula: C15H12ClN3OSZn MolecularWeight: 383.20228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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