N,N-bis(prop-2-enyl)carbamodithioate; zinc

Systemtic Name: N,N-bis(prop-2-enyl)carbamodithioate; zinc Openeye Name: N,N-diallylcarbamodithioate; zinc CAS Name: N,N-bis(prop-2-enyl)carbamodithioate; zinc IUPAC Name: N,N-bis(prop-2-enyl)carbamodithioate; zinc Traditional Name: N,N-diallylcarbamodithioate; zinc Formula: C14H20N2S4Zn-2 MolecularWeight: 409.991

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)[S-].C=CCN(CC=C)C(=S)[S-].[Zn]

Isomeric SMILES

C=CCN(CC=C)C(=S)[S-].C=CCN(CC=C)C(=S)[S-].[Zn]

InChI

InChI=1S/2C7H11NS2.Zn/c2*1-3-5-8(6-4-2)7(9)10;/h2*3-4H,1-2,5-6H2,(H,9,10);/p-2