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

Systemtic Name: (carbamothioylamino)-[(2-ethoxyphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(2-ethoxyphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(2-ethoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(2-ethoxyphenyl)methylidene]azanium Traditional Name: (2-ethoxybenzylidene)-thioureido-ammonium Formula: C10H14N3OS+ MolecularWeight: 224.30266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=[NH+]NC(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1C=[NH+]NC(=S)N

InChI

InChI=1S/C10H13N3OS/c1-2-14-9-6-4-3-5-8(9)7-12-13-10(11)15/h3-7H,2H2,1H3,(H3,11,13,15)/p+1