4-azanyl-5-(4-methylphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione

Systemtic Name: 4-azanyl-5-(4-methylphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione Openeye Name: 4-amino-3-phenyl-5-(p-tolyl)-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione CAS Name: 4-amino-5-(4-methylphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione IUPAC Name: 4-amino-5-(4-methylphenyl)-3-phenyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione Traditional Name: 4-amino-3-phenyl-5-(p-tolyl)-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,7-dithione Formula: C19H17N5S2 MolecularWeight: 379.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(N(C(=S)N=C3NC(=S)N2)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(N(C(=S)N=C3NC(=S)N2)C4=CC=CC=C4)N

InChI

InChI=1S/C19H17N5S2/c1-11-7-9-12(10-8-11)15-14-16(20)24(13-5-3-2-4-6-13)19(26)23-17(14)22-18(25)21-15/h2-10,15H,20H2,1H3,(H2,21,22,23,25,26)