(ethylcarbamothioylamino)-[(2-phenylmethoxynaphthalen-1-yl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(2-phenylmethoxynaphthalen-1-yl)methylidene]azanium Openeye Name: (2-benzyloxy-1-naphthyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(2-phenylmethoxy-1-naphthalenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(2-phenylmethoxynaphthalen-1-yl)methylidene]azanium Traditional Name: (2-benzoxy-1-naphthyl)methylene-(ethylthiocarbamoylamino)ammonium Formula: C21H22N3OS+ MolecularWeight: 364.48388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-2-22-21(26)24-23-14-19-18-11-7-6-10-17(18)12-13-20(19)25-15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H2,22,24,26)/p+1