(2-phenylmethoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (2-phenylmethoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2-benzyloxy-1-naphthyl)methylene]ammonium CAS Name: (2-phenylmethoxy-1-naphthalenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2-phenylmethoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[(2-benzoxy-1-naphthyl)methylene]ammonium Formula: C22H22N3OS+ MolecularWeight: 376.49458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-2-14-23-22(27)25-24-15-20-19-11-7-6-10-18(19)12-13-21(20)26-16-17-8-4-3-5-9-17/h2-13,15H,1,14,16H2,(H2,23,25,27)/p+1