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zinc N-(phenylmethyl)carbamodithioate

zinc N-(phenylmethyl)carbamodithioate

Systemtic Name:zinc N-(phenylmethyl)carbamodithioate
Openeye Name:zinc N-benzylcarbamodithioate
CAS Name:zinc N-(phenylmethyl)carbamodithioate
IUPAC Name:zinc N-benzylcarbamodithioate
Traditional Name:zinc N-benzylcarbamodithioate
Formula: C16H16N2S4Zn
MolecularWeight: 429.98064
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)CNC(=S)[S-].[Zn+2]


Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)CNC(=S)[S-].[Zn+2]


InChI

InChI=1S/2C8H9NS2.Zn/c2*10-8(11)9-6-7-4-2-1-3-5-7;/h2*1-5H,6H2,(H2,9,10,11);/q;;+2/p-2


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