3-(4-carbamothioylphenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(4-carbamothioylphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(4-carbamothioylphenoxy)propyl-dimethyl-ammonium CAS Name: 3-(4-carbamothioylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(4-carbamothioylphenoxy)propyl-dimethylazanium Traditional Name: dimethyl-[3-(4-thiocarbamoylphenoxy)propyl]ammonium Formula: C12H19N2OS+ MolecularWeight: 239.35706

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

C[NH+](C)CCCOC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C12H18N2OS/c1-14(2)8-3-9-15-11-6-4-10(5-7-11)12(13)16/h4-7H,3,8-9H2,1-2H3,(H2,13,16)/p+1