[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-[(3-methylphenyl)carbamothioyl]azanium

Systemtic Name: [azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-[(3-methylphenyl)carbamothioyl]azanium Openeye Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-(m-tolylcarbamothioyl)ammonium CAS Name: [amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-[(3-methylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-[(3-methylphenyl)carbamothioyl]azanium Traditional Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-(m-tolylthiocarbamoyl)ammonium Formula: C19H21N6S+ MolecularWeight: 365.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)[NH+]=C(N)NC2=NC3=C(C=CC(=C3)C)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)[NH+]=C(N)NC2=NC3=C(C=CC(=C3)C)C(=N2)C

InChI

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