antimony(3+); N,N-bis(4-methylphenyl)carbamodithioate

Systemtic Name: antimony(3+); N,N-bis(4-methylphenyl)carbamodithioate Openeye Name: antimony(3+); N,N-bis(p-tolyl)carbamodithioate CAS Name: antimony(3+); N,N-bis(4-methylphenyl)carbamodithioate IUPAC Name: antimony(3+); N,N-bis(4-methylphenyl)carbamodithioate Traditional Name: antimony(3+); N,N-bis(p-tolyl)carbamodithioate Formula: C45H42N3S6Sb MolecularWeight: 938.98508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C15H15NS2.Sb/c3*1-11-3-7-13(8-4-11)16(15(17)18)14-9-5-12(2)6-10-14;/h3*3-10H,1-2H3,(H,17,18);/q;;;+3/p-3