(carbamothioylamino)-[(2-phenylmethoxyphenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(2-phenylmethoxyphenyl)methylidene]azanium Openeye Name: (2-benzyloxyphenyl)methylene-(carbamothioylamino)ammonium CAS Name: (carbamothioylamino)-[(2-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(2-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (2-benzoxybenzylidene)-thioureido-ammonium Formula: C15H16N3OS+ MolecularWeight: 286.37204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=[NH+]NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=[NH+]NC(=S)N

InChI

InChI=1S/C15H15N3OS/c16-15(20)18-17-10-13-8-4-5-9-14(13)19-11-12-6-2-1-3-7-12/h1-10H,11H2,(H3,16,18,20)/p+1