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[3-[(4-methoxyphenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

[3-[(4-methoxyphenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name:[3-[(4-methoxyphenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
Openeye Name:[3-[(4-methoxyphenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium
CAS Name:[3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-2,2-dimethylpropyl]-dimethylammonium
IUPAC Name:[3-[(4-methoxyphenyl)carbamothioylamino]-2,2-dimethylpropyl]-dimethylazanium
Traditional Name:[3-[(4-methoxyphenyl)thiocarbamoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium
Formula: C15H26N3OS+
MolecularWeight: 296.45144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NC1=CC=C(C=C1)OC)C[NH+](C)C


Isomeric SMILES

CC(C)(CNC(=S)NC1=CC=C(C=C1)OC)C[NH+](C)C


InChI

InChI=1S/C15H25N3OS/c1-15(2,11-18(3)4)10-16-14(20)17-12-6-8-13(19-5)9-7-12/h6-9H,10-11H2,1-5H3,(H2,16,17,20)/p+1


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