2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamothioylamino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-(p-anisylthiocarbamoylamino)ethyl]ammonium Formula: C13H22N3OS+ MolecularWeight: 268.39828

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH+](C)CCNC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H21N3OS/c1-16(2)9-8-14-13(18)15-10-11-4-6-12(17-3)7-5-11/h4-7H,8-10H2,1-3H3,(H2,14,15,18)/p+1