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

Systemtic Name: (carbamothioylamino)-[(2-pentoxyphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(2-pentoxyphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(2-pentoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(2-pentoxyphenyl)methylidene]azanium Traditional Name: (2-amoxybenzylidene)-thioureido-ammonium Formula: C13H20N3OS+ MolecularWeight: 266.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=[NH+]NC(=S)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1C=[NH+]NC(=S)N

InChI

InChI=1S/C13H19N3OS/c1-2-3-6-9-17-12-8-5-4-7-11(12)10-15-16-13(14)18/h4-5,7-8,10H,2-3,6,9H2,1H3,(H3,14,16,18)/p+1