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

Systemtic Name: [azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-[(3-methylphenyl)carbamothioyl]azanium Openeye Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-(m-tolylcarbamothioyl)ammonium CAS Name: [amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-[(3-methylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(4-methylquinazolin-2-yl)amino]methylidene]-[(3-methylphenyl)carbamothioyl]azanium Traditional Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-(m-tolylthiocarbamoyl)ammonium Formula: C18H19N6S+ MolecularWeight: 351.44866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6S/c1-11-6-5-7-13(10-11)21-18(25)24-16(19)23-17-20-12(2)14-8-3-4-9-15(14)22-17/h3-10H,1-2H3,(H4,19,20,21,22,23,24,25)/p+1