5-azanyl-6-(diphenylamino)-2-methyl-1H-pyrimidine-4-thione

Systemtic Name: 5-azanyl-6-(diphenylamino)-2-methyl-1H-pyrimidine-4-thione Openeye Name: 5-amino-2-methyl-6-(N-phenylanilino)-1H-pyrimidine-4-thione CAS Name: 5-amino-2-methyl-6-(N-phenylanilino)-1H-pyrimidine-4-thione IUPAC Name: 5-amino-2-methyl-6-(N-phenylanilino)-1H-pyrimidine-4-thione Traditional Name: 5-amino-2-methyl-6-(N-phenylanilino)-1H-pyrimidine-4-thione Formula: C17H16N4S MolecularWeight: 308.40074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C(=C(N1)N(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=S)C(=C(N1)N(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4S/c1-12-19-16(15(18)17(22)20-12)21(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,18H2,1H3,(H,19,20,22)