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

Systemtic Name: (4-phenylmethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-benzyloxyphenyl)methylene]ammonium CAS Name: (4-phenylmethoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-phenylmethoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-benzoxybenzylidene)ammonium Formula: C18H20N3OS+ MolecularWeight: 326.4359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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