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

Systemtic Name: [azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-[(3-methoxyphenyl)carbamothioyl]azanium Openeye Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(3-methoxyphenyl)carbamothioyl]ammonium CAS Name: [amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-[(3-methoxyanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-[(3-methoxyphenyl)carbamothioyl]azanium Traditional Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-[(3-methoxyphenyl)thiocarbamoyl]ammonium Formula: C20H23N6O2S+ MolecularWeight: 411.50062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=S)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=S)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C20H22N6O2S/c1-4-28-15-8-9-17-16(11-15)12(2)22-19(24-17)25-18(21)26-20(29)23-13-6-5-7-14(10-13)27-3/h5-11H,4H2,1-3H3,(H4,21,22,23,24,25,26,29)/p+1