2-[(2-methoxyphenyl)carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-methoxyphenyl)carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-methoxyphenyl)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-methoxyphenyl)carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(2-methoxyphenyl)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C12H20N3OS+ MolecularWeight: 254.3717

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C12H19N3OS/c1-15(2)9-8-13-12(17)14-10-6-4-5-7-11(10)16-3/h4-7H,8-9H2,1-3H3,(H2,13,14,17)/p+1