zinc N-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl]carbamodithioate

Systemtic Name: zinc N-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]ethyl]carbamodithioate Openeye Name: zinc N-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl]carbamodithioate CAS Name: zinc N-[2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]ethyl]carbamodithioate IUPAC Name: zinc N-[2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]ethyl]carbamodithioate Traditional Name: zinc N-[2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]ethyl]carbamodithioate Formula: C24H28Cl2N4O4S4Zn MolecularWeight: 701.07852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCNC(=S)[S-].CC1=C(C=CC(=C1)Cl)OCC(=O)NCCNC(=S)[S-].[Zn+2]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCNC(=S)[S-].CC1=C(C=CC(=C1)Cl)OCC(=O)NCCNC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C12H15ClN2O2S2.Zn/c2*1-8-6-9(13)2-3-10(8)17-7-11(16)14-4-5-15-12(18)19;/h2*2-3,6H,4-5,7H2,1H3,(H,14,16)(H2,15,18,19);/q;;+2/p-2