N'-[diphenyl(sulfanidyl)phosphaniumyl]carbamimidothioate; zinc

Systemtic Name: N'-[diphenyl(sulfanidyl)phosphaniumyl]carbamimidothioate; zinc Openeye Name: N'-[diphenyl(sulfido)phosphaniumyl]carbamimidothioate; zinc CAS Name: N'-[diphenyl(sulfido)phosphiniumyl]carbamimidothioate; zinc IUPAC Name: N'-[diphenyl(sulfido)phosphaniumyl]carbamimidothioate; zinc Traditional Name: N'-[diphenyl(sulfido)phosphiniumyl]carbamimidothioate; zinc Formula: C26H24N4P2S4Zn-2 MolecularWeight: 648.112082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N=C(N)[S-])[S-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N=C(N)[S-])[S-].[Zn]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N=C(N)[S-])[S-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(N=C(N)[S-])[S-].[Zn]

InChI

InChI=1S/2C13H13N2PS2.Zn/c2*14-13(17)15-16(18,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h2*1-10H,(H3,14,15,17,18);/p-2