(ethylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium

Systemtic Name: (ethylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium Openeye Name: (3-benzyloxyphenyl)methylene-(ethylcarbamothioylamino)ammonium CAS Name: [[ethylamino(sulfanylidene)methyl]amino]-[(3-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (ethylcarbamothioylamino)-[(3-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (3-benzoxybenzylidene)-(ethylthiocarbamoylamino)ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-2-18-17(22)20-19-12-15-9-6-10-16(11-15)21-13-14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H2,18,20,22)/p+1