cyano-[(cyanoamino)-sulfanyl-methylidene]azanium; N-cyclohexyl-N-triphenylstannyl-cyclohexanamine

Systemtic Name: cyano-[(cyanoamino)-sulfanyl-methylidene]azanium; N-cyclohexyl-N-triphenylstannyl-cyclohexanamine Openeye Name: cyano-[(cyanoamino)-sulfanyl-methylene]ammonium; N-cyclohexyl-N-triphenylstannyl-cyclohexanamine CAS Name: cyano-[(cyanoamino)-mercaptomethylidene]ammonium; N-cyclohexyl-N-triphenylstannylcyclohexanamine IUPAC Name: cyano-[(cyanoamino)-sulfanylmethylidene]azanium; N-cyclohexyl-N-triphenylstannylcyclohexanamine Traditional Name: cyano-[(cyanoamino)-mercapto-methylene]ammonium; dicyclohexyl(triphenylstannyl)amine Formula: C33H40N5SSn+ MolecularWeight: 657.4792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.C(#N)NC(=[NH+]C#N)S

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.C(#N)NC(=[NH+]C#N)S

InChI

InChI=1S/C12H22N.3C6H5.C3H2N4S.Sn/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;3*1-2-4-6-5-3-1;4-1-6-3(8)7-2-5;/h11-12H,1-10H2;3*1-5H;(H2,6,7,8);/q-1;;;;;+1/p+1