3-[(2-methoxyphenyl)methylcarbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-methoxyphenyl)methylcarbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-methoxyphenyl)methylcarbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[(2-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-methoxyphenyl)methylcarbamothioylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-(o-anisylthiocarbamoylamino)propyl]ammonium Formula: C14H24N3OS+ MolecularWeight: 282.42486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NCC1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)CCCNC(=S)NCC1=CC=CC=C1OC

InChI

InChI=1S/C14H23N3OS/c1-17(2)10-6-9-15-14(19)16-11-12-7-4-5-8-13(12)18-3/h4-5,7-8H,6,9-11H2,1-3H3,(H2,15,16,19)/p+1