dimethyl-[2-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: dimethyl-[2-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoylamino]ethyl]ammonium Formula: C18H25N4O2S+ MolecularWeight: 361.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC[NH+](C)C)OC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCC[NH+](C)C)OC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H24N4O2S/c1-13(17(23)20-21-18(25)19-10-11-22(2)3)24-16-9-8-14-6-4-5-7-15(14)12-16/h4-9,12-13H,10-11H2,1-3H3,(H,20,23)(H2,19,21,25)/p+1/t13-/m1/s1