[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-[(2,6-dimethylphenyl)carbamothioyl]azanium

Systemtic Name: [azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-[(2,6-dimethylphenyl)carbamothioyl]azanium Openeye Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(2,6-dimethylphenyl)carbamothioyl]ammonium CAS Name: [amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-[(2,6-dimethylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-[(2,6-dimethylphenyl)carbamothioyl]azanium Traditional Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(2,6-dimethylphenyl)thiocarbamoyl]ammonium Formula: C20H23N6OS+ MolecularWeight: 395.50122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6OS/c1-11-6-5-7-12(2)17(11)24-20(28)26-18(21)25-19-22-13(3)15-10-14(27-4)8-9-16(15)23-19/h5-10H,1-4H3,(H4,21,22,23,24,25,26,28)/p+1