2-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C14H22ClN4O2S+ MolecularWeight: 345.86808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O2S/c1-10-8-11(15)4-5-12(10)21-9-13(20)17-18-14(22)16-6-7-19(2)3/h4-5,8H,6-7,9H2,1-3H3,(H,17,20)(H2,16,18,22)/p+1