(3-phenylmethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3-phenylmethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-benzyloxyphenyl)methylene]ammonium CAS Name: (3-phenylmethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-phenylmethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-benzoxybenzylidene)ammonium Formula: C18H20N3OS+ MolecularWeight: 326.4359

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-2-11-19-18(23)21-20-13-16-9-6-10-17(12-16)22-14-15-7-4-3-5-8-15/h2-10,12-13H,1,11,14H2,(H2,19,21,23)/p+1