zinc N,N-dinaphthalen-1-ylcarbamodithioate

Systemtic Name: zinc N,N-dinaphthalen-1-ylcarbamodithioate Openeye Name: zinc N,N-bis(1-naphthyl)carbamodithioate CAS Name: zinc N,N-bis(1-naphthalenyl)carbamodithioate IUPAC Name: zinc N,N-dinaphthalen-1-ylcarbamodithioate Traditional Name: zinc N,N-bis(1-naphthyl)carbamodithioate Formula: C42H28N2S4Zn MolecularWeight: 754.35412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C21H15NS2.Zn/c2*23-21(24)22(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20;/h2*1-14H,(H,23,24);/q;;+2/p-2