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N-[(1R)-1-phenylethyl]carbamodithioate; tetrabutylazanium

N-[(1R)-1-phenylethyl]carbamodithioate; tetrabutylazanium

Systemtic Name:N-[(1R)-1-phenylethyl]carbamodithioate; tetrabutylazanium
Openeye Name:N-[(1R)-1-phenylethyl]carbamodithioate; tetrabutylammonium
CAS Name:N-[(1R)-1-phenylethyl]carbamodithioate; tetrabutylammonium
IUPAC Name:N-[(1R)-1-phenylethyl]carbamodithioate; tetrabutylazanium
Traditional Name:N-[(1R)-1-phenylethyl]carbamodithioate; tetrabutylammonium
Formula: C25H46N2S2
MolecularWeight: 438.77614
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC(C1=CC=CC=C1)NC(=S)[S-]


Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C[C@H](C1=CC=CC=C1)NC(=S)[S-]


InChI

InChI=1S/C16H36N.C9H11NS2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(10-9(11)12)8-5-3-2-4-6-8/h5-16H2,1-4H3;2-7H,1H3,(H2,10,11,12)/q+1;/p-1/t;7-/m.1/s1


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