antimony(3+); phenylmethanethiolate

Systemtic Name: antimony(3+); phenylmethanethiolate Openeye Name: antimony(3+); phenylmethanethiolate CAS Name: antimony(3+); phenylmethanethiolate IUPAC Name: antimony(3+); phenylmethanethiolate Traditional Name: antimony(3+); phenylmethanethiolate Formula: C21H21S3Sb MolecularWeight: 491.34644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C7H8S.Sb/c3*8-6-7-4-2-1-3-5-7;/h3*1-5,8H,6H2;/q;;;+3/p-3