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