2-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C14H23N4O3S+ MolecularWeight: 327.42242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C14H22N4O3S/c1-18(2)9-8-15-14(22)17-16-13(19)10-21-12-7-5-4-6-11(12)20-3/h4-7H,8-10H2,1-3H3,(H,16,19)(H2,15,17,22)/p+1