5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(indan-5-ylamino)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(indan-5-ylamino)methylene]-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC4=C(CCC4)C=C3)C(=O)N(C2=S)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC4=C(CCC4)C=C3)C(=O)N(C2=S)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H25N3O2S/c1-18-6-12-23(13-7-18)30-26(32)25(17-29-22-11-10-20-4-3-5-21(20)16-22)27(33)31(28(30)34)24-14-8-19(2)9-15-24/h6-17,29H,3-5H2,1-2H3