(3-methoxy-4-phenylmethoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-benzyloxy-3-methoxy-phenyl)methylene]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-benzoxy-3-methoxy-benzylidene)ammonium Formula: C19H22N3O2S+ MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NCC=C)OCC2=CC=CC=C2

InChI

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