[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-[(3,4-dimethylphenyl)carbamothioyl]azanium

Systemtic Name: [azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-[(3,4-dimethylphenyl)carbamothioyl]azanium Openeye Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-[(3,4-dimethylphenyl)carbamothioyl]ammonium CAS Name: [amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-[(3,4-dimethylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(4-methylquinazolin-2-yl)amino]methylidene]-[(3,4-dimethylphenyl)carbamothioyl]azanium Traditional Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-[(3,4-dimethylphenyl)thiocarbamoyl]ammonium Formula: C19H21N6S+ MolecularWeight: 365.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)[NH+]=C(N)NC2=NC3=CC=CC=C3C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)[NH+]=C(N)NC2=NC3=CC=CC=C3C(=N2)C)C

InChI

InChI=1S/C19H20N6S/c1-11-8-9-14(10-12(11)2)22-19(26)25-17(20)24-18-21-13(3)15-6-4-5-7-16(15)23-18/h4-10H,1-3H3,(H4,20,21,22,23,24,25,26)/p+1