5-azanyl-7-azanylidene-1,3,6-triphenyl-pyrimido[4,5-d]pyrimidine-2,4-dithione

Systemtic Name: 5-azanyl-7-azanylidene-1,3,6-triphenyl-pyrimido[4,5-d]pyrimidine-2,4-dithione Openeye Name: 5-amino-7-imino-1,3,6-triphenyl-pyrimido[4,5-d]pyrimidine-2,4-dithione CAS Name: 5-amino-7-imino-1,3,6-triphenylpyrimido[4,5-d]pyrimidine-2,4-dithione IUPAC Name: 5-amino-7-imino-1,3,6-triphenylpyrimido[4,5-d]pyrimidine-2,4-dithione Traditional Name: 5-amino-7-imino-1,3,6-triphenyl-pyrimido[4,5-d]pyrimidine-2,4-dithione Formula: C24H18N6S2 MolecularWeight: 454.56992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=NC2=N)N(C(=S)N(C3=S)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=NC2=N)N(C(=S)N(C3=S)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H18N6S2/c25-20-19-21(27-23(26)28(20)16-10-4-1-5-11-16)29(17-12-6-2-7-13-17)24(32)30(22(19)31)18-14-8-3-9-15-18/h1-15,26H,25H2