(3-methoxy-2-phenylmethoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-2-phenylmethoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(2-benzyloxy-3-methoxy-phenyl)methylene]ammonium CAS Name: (3-methoxy-2-phenylmethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-methoxy-2-phenylmethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(2-benzoxy-3-methoxy-benzylidene)ammonium Formula: C19H22N3O2S+ MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C19H21N3O2S/c1-3-12-20-19(25)22-21-13-16-10-7-11-17(23-2)18(16)24-14-15-8-5-4-6-9-15/h3-11,13H,1,12,14H2,2H3,(H2,20,22,25)/p+1