chloranylzinc(1+); N-[(2-hydroxyphenyl)carbonylamino]-N'-(phenylcarbonyl)carbamimidothioate

Systemtic Name: chloranylzinc(1+); N-[(2-hydroxyphenyl)carbonylamino]-N'-(phenylcarbonyl)carbamimidothioate Openeye Name: N'-benzoyl-N-[(2-hydroxybenzoyl)amino]carbamimidothioate; chlorozinc(1+) CAS Name: N'-benzoyl-N-[[(2-hydroxyphenyl)-oxomethyl]amino]carbamimidothioate; chlorozinc(1+) IUPAC Name: N'-benzoyl-N-[(2-hydroxybenzoyl)amino]carbamimidothioate; chlorozinc(1+) Traditional Name: N'-benzoyl-N-(salicyloylamino)carbamimidothioate; chlorozinc(1+) Formula: C15H12ClN3O3SZn MolecularWeight: 415.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(NNC(=O)C2=CC=CC=C2O)[S-].Cl[Zn+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(NNC(=O)C2=CC=CC=C2O)[S-].Cl[Zn+]

InChI

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