zinc 2-(ethylcarbamothioyldiazenyl)acenaphthylen-1-olate

Systemtic Name: zinc 2-(ethylcarbamothioyldiazenyl)acenaphthylen-1-olate Openeye Name: zinc 2-(ethylcarbamothioylazo)acenaphthylen-1-olate CAS Name: zinc 2-[ethylamino(sulfanylidene)methyl]azo-1-acenaphthylenolate IUPAC Name: zinc 2-(ethylcarbamothioyldiazenyl)acenaphthylen-1-olate Traditional Name: zinc 2-(ethylthiocarbamoylazo)acenaphthylen-1-olate Formula: C30H24N6O2S2Zn MolecularWeight: 630.08956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].CCNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].[Zn+2]

Isomeric SMILES

CCNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].CCNC(=S)N=NC1=C(C2=CC=CC3=C2C1=CC=C3)[O-].[Zn+2]

InChI

InChI=1S/2C15H13N3OS.Zn/c2*1-2-16-15(20)18-17-13-10-7-3-5-9-6-4-8-11(12(9)10)14(13)19;/h2*3-8,19H,2H2,1H3,(H,16,20);/q;;+2/p-2