dimethyl-[2-[[2-(4-methylphenoxy)ethanoylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(4-methylphenoxy)ethanoylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C14H23N4O2S+ MolecularWeight: 311.42302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC[NH+](C)C

InChI

InChI=1S/C14H22N4O2S/c1-11-4-6-12(7-5-11)20-10-13(19)16-17-14(21)15-8-9-18(2)3/h4-7H,8-10H2,1-3H3,(H,16,19)(H2,15,17,21)/p+1