2-[2-(4-carbamothioylphenoxy)ethanoylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[2-(4-carbamothioylphenoxy)ethanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(4-carbamothioylphenoxy)-1-oxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[2-(4-thiocarbamoylphenoxy)acetyl]amino]ethyl]ammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CC[NH+](CC)CCNC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C15H23N3O2S/c1-3-18(4-2)10-9-17-14(19)11-20-13-7-5-12(6-8-13)15(16)21/h5-8H,3-4,9-11H2,1-2H3,(H2,16,21)(H,17,19)/p+1