[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium

Systemtic Name: [azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-(phenylcarbamothioyl)ammonium CAS Name: [amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [amino-[(4-methylquinazolin-2-yl)amino]methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [amino-[(4-methylquinazolin-2-yl)amino]methylene]-(phenylthiocarbamoyl)ammonium Formula: C17H17N6S+ MolecularWeight: 337.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC(=[NH+]C(=S)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC(=[NH+]C(=S)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N6S/c1-11-13-9-5-6-10-14(13)21-16(19-11)22-15(18)23-17(24)20-12-7-3-2-4-8-12/h2-10H,1H3,(H4,18,19,20,21,22,23,24)/p+1