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

Systemtic Name: [azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-(phenylcarbamothioyl)ammonium CAS Name: [amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-(phenylthiocarbamoyl)ammonium Formula: C19H21N6OS+ MolecularWeight: 381.47464

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6OS/c1-3-26-14-9-10-16-15(11-14)12(2)21-18(23-16)24-17(20)25-19(27)22-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H4,20,21,22,23,24,25,27)/p+1