dimethyl-[3-[[2-(4-methylphenoxy)ethanoylamino]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-(4-methylphenoxy)ethanoylamino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoylamino]propyl]ammonium Formula: C15H25N4O2S+ MolecularWeight: 325.4496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-12-5-7-13(8-6-12)21-11-14(20)17-18-15(22)16-9-4-10-19(2)3/h5-8H,4,9-11H2,1-3H3,(H,17,20)(H2,16,18,22)/p+1