2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-methoxy-5-methylphenyl)carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C13H22N3OS+ MolecularWeight: 268.39828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NCC[NH+](C)C

InChI

InChI=1S/C13H21N3OS/c1-10-5-6-12(17-4)11(9-10)15-13(18)14-7-8-16(2)3/h5-6,9H,7-8H2,1-4H3,(H2,14,15,18)/p+1