zinc N,N-di(butanoyl)carbamodithioate

Systemtic Name: zinc N,N-di(butanoyl)carbamodithioate Openeye Name: zinc N,N-di(butanoyl)carbamodithioate CAS Name: zinc N,N-bis(1-oxobutyl)carbamodithioate IUPAC Name: zinc N,N-di(butanoyl)carbamodithioate Traditional Name: zinc N,N-dibutyrylcarbamodithioate Formula: C18H28N2O4S4Zn MolecularWeight: 530.09492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C(=O)CCC)C(=S)[S-].CCCC(=O)N(C(=O)CCC)C(=S)[S-].[Zn+2]

Isomeric SMILES

CCCC(=O)N(C(=O)CCC)C(=S)[S-].CCCC(=O)N(C(=O)CCC)C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C9H15NO2S2.Zn/c2*1-3-5-7(11)10(9(13)14)8(12)6-4-2;/h2*3-6H2,1-2H3,(H,13,14);/q;;+2/p-2