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(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium

(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium

Systemtic Name:(3-aminocarbonyl-4,6-dimethyl-2-sulfanylidene-pyridin-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-azanium
Openeye Name:(3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl-[(3,4-dichlorophenyl)methyl]-methyl-ammonium
CAS Name:(3-carbamoyl-4,6-dimethyl-2-sulfanylidene-1-pyridinyl)methyl-[(3,4-dichlorophenyl)methyl]-methylammonium
IUPAC Name:(3-carbamoyl-4,6-dimethyl-2-sulfanylidenepyridin-1-yl)methyl-[(3,4-dichlorophenyl)methyl]-methylazanium
Traditional Name:(3-carbamoyl-4,6-dimethyl-2-thioxo-1-pyridyl)methyl-(3,4-dichlorobenzyl)-methyl-ammonium
Formula: C17H20Cl2N3OS+
MolecularWeight: 385.3312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl)C(=O)N)C


Isomeric SMILES

CC1=CC(=C(C(=S)N1C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl)C(=O)N)C


InChI

InChI=1S/C17H19Cl2N3OS/c1-10-6-11(2)22(17(24)15(10)16(20)23)9-21(3)8-12-4-5-13(18)14(19)7-12/h4-7H,8-9H2,1-3H3,(H2,20,23)/p+1


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