(3-phenoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-phenoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3-phenoxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-phenoxyphenyl)methylidene]ammonium IUPAC Name: (3-phenoxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-phenoxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C20H18N3OS+ MolecularWeight: 348.44142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c25-20(22-17-9-3-1-4-10-17)23-21-15-16-8-7-13-19(14-16)24-18-11-5-2-6-12-18/h1-15H,(H2,22,23,25)/p+1