antimony(3+); N,N-bis(3-methylcyclohexyl)carbamothioate

Systemtic Name: antimony(3+); N,N-bis(3-methylcyclohexyl)carbamothioate Openeye Name: antimony(3+); N,N-bis(3-methylcyclohexyl)carbamothioate CAS Name: antimony(3+); N,N-bis(3-methylcyclohexyl)carbamothioate IUPAC Name: antimony(3+); N,N-bis(3-methylcyclohexyl)carbamothioate Traditional Name: antimony(3+); N,N-bis(3-methylcyclohexyl)thiocarbamate Formula: C45H78N3O3S3Sb MolecularWeight: 927.07412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)N(C2CCCC(C2)C)C(=S)[O-].CC1CCCC(C1)N(C2CCCC(C2)C)C(=S)[O-].CC1CCCC(C1)N(C2CCCC(C2)C)C(=S)[O-].[Sb+3]

Isomeric SMILES

CC1CCCC(C1)N(C2CCCC(C2)C)C(=S)[O-].CC1CCCC(C1)N(C2CCCC(C2)C)C(=S)[O-].CC1CCCC(C1)N(C2CCCC(C2)C)C(=S)[O-].[Sb+3]

InChI

InChI=1S/3C15H27NOS.Sb/c3*1-11-5-3-7-13(9-11)16(15(17)18)14-8-4-6-12(2)10-14;/h3*11-14H,3-10H2,1-2H3,(H,17,18);/q;;;+3/p-3