[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-(ethylcarbamothioyl)azanium

Systemtic Name: [azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-(ethylcarbamothioyl)azanium Openeye Name: [amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-(ethylcarbamothioyl)ammonium CAS Name: [amino-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-[ethylamino(sulfanylidene)methyl]ammonium IUPAC Name: [amino-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-(ethylcarbamothioyl)azanium Traditional Name: [amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-(ethylthiocarbamoyl)ammonium Formula: C14H19N6S+ MolecularWeight: 303.40586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)[NH+]=C(N)NC1=NC2=C(C=C(C=C2)C)C(=N1)C

Isomeric SMILES

CCNC(=S)[NH+]=C(N)NC1=NC2=C(C=C(C=C2)C)C(=N1)C

InChI

InChI=1S/C14H18N6S/c1-4-16-14(21)20-12(15)19-13-17-9(3)10-7-8(2)5-6-11(10)18-13/h5-7H,4H2,1-3H3,(H4,15,16,17,18,19,20,21)/p+1