(3-hydroxyphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: (3-hydroxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Openeye Name: (3-hydroxyphenyl)methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[(3-hydroxyphenyl)methylidene]ammonium IUPAC Name: (3-hydroxyphenyl)methylidene-(phenylcarbamothioylamino)azanium Traditional Name: (3-hydroxybenzylidene)-(phenylthiocarbamoylamino)ammonium Formula: C14H14N3OS+ MolecularWeight: 272.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3OS/c18-13-8-4-5-11(9-13)10-15-17-14(19)16-12-6-2-1-3-7-12/h1-10,18H,(H2,16,17,19)/p+1