antimony(3+); 4-methylbenzenethiolate

Systemtic Name: antimony(3+); 4-methylbenzenethiolate Openeye Name: antimony(3+); 4-methylbenzenethiolate CAS Name: antimony(3+); 4-methylbenzenethiolate IUPAC Name: antimony(3+); 4-methylbenzenethiolate Traditional Name: antimony(3+); 4-methylbenzenethiolate Formula: C21H21S3Sb MolecularWeight: 491.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].CC1=CC=C(C=C1)[S-].[Sb+3]

InChI

InChI=1S/3C7H8S.Sb/c3*1-6-2-4-7(8)5-3-6;/h3*2-5,8H,1H3;/q;;;+3/p-3