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

Systemtic Name: [azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-[(3-methylphenyl)carbamothioyl]azanium Openeye Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-(m-tolylcarbamothioyl)ammonium CAS Name: [amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-[(3-methylanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-[(3-methylphenyl)carbamothioyl]azanium Traditional Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-(m-tolylthiocarbamoyl)ammonium Formula: C20H23N6OS+ MolecularWeight: 395.50122

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6OS/c1-4-27-15-8-9-17-16(11-15)13(3)22-19(24-17)25-18(21)26-20(28)23-14-7-5-6-12(2)10-14/h5-11H,4H2,1-3H3,(H4,21,22,23,24,25,26,28)/p+1