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

Systemtic Name: [azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-[(3-methoxyphenyl)carbamothioyl]azanium Openeye Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(3-methoxyphenyl)carbamothioyl]ammonium CAS Name: [amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-[(3-methoxyanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-[(3-methoxyphenyl)carbamothioyl]azanium Traditional Name: [amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(3-methoxyphenyl)thiocarbamoyl]ammonium Formula: C19H21N6O2S+ MolecularWeight: 397.47404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=[NH+]C(=S)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=[NH+]C(=S)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H20N6O2S/c1-11-15-10-14(27-3)7-8-16(15)23-18(21-11)24-17(20)25-19(28)22-12-5-4-6-13(9-12)26-2/h4-10H,1-3H3,(H4,20,21,22,23,24,25,28)/p+1