dimethyl-[2-[[[4-(naphthalen-2-yloxymethyl)phenyl]carbonylamino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[[4-(naphthalen-2-yloxymethyl)phenyl]carbonylamino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[4-(2-naphthyloxymethyl)benzoyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[[4-(2-naphthalenyloxymethyl)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[4-(naphthalen-2-yloxymethyl)benzoyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[4-(2-naphthoxymethyl)benzoyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C23H27N4O2S+ MolecularWeight: 423.55108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](C)CCNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N4O2S/c1-27(2)14-13-24-23(30)26-25-22(28)19-9-7-17(8-10-19)16-29-21-12-11-18-5-3-4-6-20(18)15-21/h3-12,15H,13-14,16H2,1-2H3,(H,25,28)(H2,24,26,30)/p+1