[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium

Systemtic Name: [azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-(phenylcarbamothioyl)ammonium CAS Name: [amino-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [amino-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-(phenylthiocarbamoyl)ammonium Formula: C18H19N6S+ MolecularWeight: 351.44866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=S)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=S)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6S/c1-11-8-9-15-14(10-11)12(2)20-17(22-15)23-16(19)24-18(25)21-13-6-4-3-5-7-13/h3-10H,1-2H3,(H4,19,20,21,22,23,24,25)/p+1