5-phenyl-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione

Systemtic Name: 5-phenyl-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione Openeye Name: 5-phenyl-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione CAS Name: 5-phenyl-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione IUPAC Name: 5-phenyl-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione Traditional Name: 5-phenyl-1,5,6,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4,7-trithione Formula: C12H10N4S3 MolecularWeight: 306.4296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(NC(=S)N2)NC(=S)NC3=S

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(NC(=S)N2)NC(=S)NC3=S

InChI

InChI=1S/C12H10N4S3/c17-10-7-8(6-4-2-1-3-5-6)13-11(18)14-9(7)15-12(19)16-10/h1-5,8H,(H4,13,14,15,16,17,18,19)