[azanyl-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylidene]-[(2-chlorophenyl)carbamothioyl]azanium

Systemtic Name: [azanyl-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylidene]-[(2-chlorophenyl)carbamothioyl]azanium Openeye Name: [amino-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylene]-[(2-chlorophenyl)carbamothioyl]ammonium CAS Name: [amino-[(6-ethyl-4-methyl-2-quinazolinyl)amino]methylidene]-[(2-chloroanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino-[(6-ethyl-4-methylquinazolin-2-yl)amino]methylidene]-[(2-chlorophenyl)carbamothioyl]azanium Traditional Name: [amino-[(6-ethyl-4-methyl-quinazolin-2-yl)amino]methylene]-[(2-chlorophenyl)thiocarbamoyl]ammonium Formula: C19H20ClN6S+ MolecularWeight: 399.9203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=S)NC3=CC=CC=C3Cl)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=S)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H19ClN6S/c1-3-12-8-9-15-13(10-12)11(2)22-18(23-15)25-17(21)26-19(27)24-16-7-5-4-6-14(16)20/h4-10H,3H2,1-2H3,(H4,21,22,23,24,25,26,27)/p+1