zinc N-[2-(prop-2-enylamino)ethyl]carbamodithioate

Systemtic Name: zinc N-[2-(prop-2-enylamino)ethyl]carbamodithioate Openeye Name: zinc N-[2-(allylamino)ethyl]carbamodithioate CAS Name: zinc N-[2-(prop-2-enylamino)ethyl]carbamodithioate IUPAC Name: zinc N-[2-(prop-2-enylamino)ethyl]carbamodithioate Traditional Name: zinc N-[2-(allylamino)ethyl]carbamodithioate Formula: C12H22N4S4Zn MolecularWeight: 415.99888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCNC(=S)[S-].C=CCNCCNC(=S)[S-].[Zn+2]

Isomeric SMILES

C=CCNCCNC(=S)[S-].C=CCNCCNC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C6H12N2S2.Zn/c2*1-2-3-7-4-5-8-6(9)10;/h2*2,7H,1,3-5H2,(H2,8,9,10);/q;;+2/p-2