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

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


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