(carbamothioylamino)-[(3-propoxyphenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(3-propoxyphenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(3-propoxyphenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(3-propoxyphenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(3-propoxyphenyl)methylidene]azanium Traditional Name: (3-propoxybenzylidene)-thioureido-ammonium Formula: C11H16N3OS+ MolecularWeight: 238.32924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=[NH+]NC(=S)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=[NH+]NC(=S)N

InChI

InChI=1S/C11H15N3OS/c1-2-6-15-10-5-3-4-9(7-10)8-13-14-11(12)16/h3-5,7-8H,2,6H2,1H3,(H3,12,14,16)/p+1