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

Systemtic Name: [azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-[(3-methoxyphenyl)carbamothioyl]azanium Openeye Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-[(3-methoxyphenyl)carbamothioyl]ammonium CAS Name: [amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-[(3-methoxyanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-[(3-methoxyphenyl)carbamothioyl]azanium Traditional Name: [amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-[(3-methoxyphenyl)thiocarbamoyl]ammonium Formula: C19H21N6OS+ MolecularWeight: 381.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)NC(=[NH+]C(=S)NC3=CC(=CC=C3)OC)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)NC(=[NH+]C(=S)NC3=CC(=CC=C3)OC)N)C

InChI

InChI=1S/C19H20N6OS/c1-11-7-8-15-12(2)21-18(23-16(15)9-11)24-17(20)25-19(27)22-13-5-4-6-14(10-13)26-3/h4-10H,1-3H3,(H4,20,21,22,23,24,25,27)/p+1