[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-[(3,4-dimethylphenyl)carbamothioyl]azanium

Systemtic Name: [azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-[(3,4-dimethylphenyl)carbamothioyl]azanium Openeye Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(3,4-dimethylphenyl)carbamothioyl]ammonium CAS Name: [amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-[(3,4-dimethylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-[(3,4-dimethylphenyl)carbamothioyl]azanium Traditional Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(3,4-dimethylphenyl)thiocarbamoyl]ammonium Formula: C20H23N6OS+ MolecularWeight: 395.50122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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