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

Systemtic Name: (2-methoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2-methoxy-1-naphthyl)methylene]ammonium CAS Name: (2-methoxy-1-naphthalenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[(2-methoxy-1-naphthyl)methylene]ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C16H17N3OS/c1-3-10-17-16(21)19-18-11-14-13-7-5-4-6-12(13)8-9-15(14)20-2/h3-9,11H,1,10H2,2H3,(H2,17,19,21)/p+1