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antimony(3+); N-(phenylmethyl)carbamothioate

antimony(3+); N-(phenylmethyl)carbamothioate

Systemtic Name:antimony(3+); N-(phenylmethyl)carbamothioate
Openeye Name:antimony(3+); N-benzylcarbamothioate
CAS Name:antimony(3+); N-(phenylmethyl)carbamothioate
IUPAC Name:antimony(3+); N-benzylcarbamothioate
Traditional Name:antimony(3+); N-benzylthiocarbamate
Formula: C24H24N3O3S3Sb
MolecularWeight: 620.42066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)[O-].C1=CC=C(C=C1)CNC(=S)[O-].C1=CC=C(C=C1)CNC(=S)[O-].[Sb+3]


Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)[O-].C1=CC=C(C=C1)CNC(=S)[O-].C1=CC=C(C=C1)CNC(=S)[O-].[Sb+3]


InChI

InChI=1S/3C8H9NOS.Sb/c3*10-8(11)9-6-7-4-2-1-3-5-7;/h3*1-5H,6H2,(H2,9,10,11);/q;;;+3/p-3


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