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

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

Systemtic Name:[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-[(4-methoxyphenyl)carbamothioyl]azanium
Openeye Name:[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-[(4-methoxyphenyl)carbamothioyl]ammonium
CAS Name:[amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-[(4-methoxyanilino)-sulfanylidenemethyl]ammonium
IUPAC Name:[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-[(4-methoxyphenyl)carbamothioyl]azanium
Traditional Name:[amino-[(4,7-dimethylquinazolin-2-yl)amino]methylene]-[(4-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=C(C=C3)OC)N)C


Isomeric SMILES

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


InChI

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


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