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cadmium; cyclohexylmethylsulfanyl-[[3,6-dihydro-2H-pyridin-1-id-2-yl(piperidin-1-id-2-yl)methylidene]hydrazinylidene]-sulfanidyl-methane; cyclohexylmethylsulfanyl-[di(piperidin-1-id-2-yl)methylidenehydrazinylidene]-sulfanidyl-methane; diisothiocyanate

cadmium; cyclohexylmethylsulfanyl-[[3,6-dihydro-2H-pyridin-1-id-2-yl(piperidin-1-id-2-yl)methylidene]hydrazinylidene]-sulfanidyl-methane; cyclohexylmethylsulfanyl-[di(piperidin-1-id-2-yl)methylidenehydrazinylidene]-sulfanidyl-methane; diisothiocyanate

Systemtic Name:cadmium; cyclohexylmethylsulfanyl-[[3,6-dihydro-2H-pyridin-1-id-2-yl(piperidin-1-id-2-yl)methylidene]hydrazinylidene]-sulfanidyl-methane; cyclohexylmethylsulfanyl-[di(piperidin-1-id-2-yl)methylidenehydrazinylidene]-sulfanidyl-methane; diisothiocyanate
Openeye Name:cadmium; cyclohexylmethylsulfanyl-[[3,6-dihydro-2H-pyridin-1-id-2-yl(piperidin-1-id-2-yl)methylene]hydrazono]-sulfido-methane; cyclohexylmethylsulfanyl-[di(piperidin-1-id-2-yl)methylenehydrazono]-sulfido-methane; diisothiocyanate
CAS Name:[bis(2-piperidin-1-idyl)methylidenehydrazinylidene]-(cyclohexylmethylthio)-sulfidomethane; cadmium; (cyclohexylmethylthio)-[[3,6-dihydro-2H-pyridin-1-id-2-yl(2-piperidin-1-idyl)methylidene]hydrazinylidene]-sulfidomethane; diisothiocyanate
IUPAC Name:cadmium; cyclohexylmethylsulfanyl-[[3,6-dihydro-2H-pyridin-1-id-2-yl(piperidin-1-id-2-yl)methylidene]hydrazinylidene]-sulfidomethane; cyclohexylmethylsulfanyl-[di(piperidin-1-id-2-yl)methylidenehydrazinylidene]-sulfidomethane; diisothiocyanate
Traditional Name:cadmium; (cyclohexylmethylthio)-[[3,6-dihydro-2H-pyridin-1-id-2-yl(piperidin-1-id-2-yl)methylene]hydrazono]-sulfido-methane; (cyclohexylmethylthio)-[di(piperidin-1-id-2-yl)methylenehydrazono]-sulfido-methane; diisothiocyanate
Formula: C40H60Cd2N10S6-8
MolecularWeight: 1098.1834
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CSC(=NN=C(C2CCCC[N-]2)C3CCCC[N-]3)[S-].C1CCC(CC1)CSC(=NN=C(C2CCCC[N-]2)C3CC=CC[N-]3)[S-].C(=[N-])=S.C(=[N-])=S.[Cd].[Cd]


Isomeric SMILES

C1CCC(CC1)CSC(=NN=C(C2CCCC[N-]2)C3CCCC[N-]3)[S-].C1CCC(CC1)CSC(=NN=C(C2CCCC[N-]2)C3CC=CC[N-]3)[S-].C(=[N-])=S.C(=[N-])=S.[Cd].[Cd]


InChI

InChI=1S/C19H32N4S2.C19H30N4S2.2CNS.2Cd/c2*24-19(25-14-15-8-2-1-3-9-15)23-22-18(16-10-4-6-12-20-16)17-11-5-7-13-21-17;2*2-1-3;;/h15-17H,1-14H2,(H,23,24);4,6,15-17H,1-3,5,7-14H2,(H,23,24);;;;/q2*-2;2*-1;;/p-2


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