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[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl-[3-(dimethylamino)phenyl]azanium

[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl-[3-(dimethylamino)phenyl]azanium

Systemtic Name:[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl-[3-(dimethylamino)phenyl]azanium
Openeye Name:[3-(dimethylamino)phenyl]-[(1,1-dioxothiolan-3-yl)carbamothioyl]ammonium
CAS Name:[3-(dimethylamino)phenyl]-[[(1,1-dioxo-3-thiolanyl)amino]-sulfanylidenemethyl]ammonium
IUPAC Name:[3-(dimethylamino)phenyl]-[(1,1-dioxothiolan-3-yl)carbamothioyl]azanium
Traditional Name:(1,1-diketothiolan-3-yl)thiocarbamoyl-[3-(dimethylamino)phenyl]ammonium
Formula: C13H20N3O2S2+
MolecularWeight: 314.4468
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)[NH2+]C(=S)NC2CCS(=O)(=O)C2


Isomeric SMILES

CN(C)C1=CC(=CC=C1)[NH2+]C(=S)NC2CCS(=O)(=O)C2


InChI

InChI=1S/C13H19N3O2S2/c1-16(2)12-5-3-4-10(8-12)14-13(19)15-11-6-7-20(17,18)9-11/h3-5,8,11H,6-7,9H2,1-2H3,(H2,14,15,19)/p+1


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