(5S)-5-[(3-methylphenyl)diazenyl]-1-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-5-[(3-methylphenyl)diazenyl]-1-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(m-tolylazo)-1-(2-naphthyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-5-(3-methylphenyl)azo-1-(2-naphthalenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-[(3-methylphenyl)diazenyl]-1-naphthalen-2-yl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(m-tolylazo)-1-(2-naphthyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H20N4O2S MolecularWeight: 464.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2C(=O)N(C(=S)N(C2=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N=N[C@H]2C(=O)N(C(=S)N(C2=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2S/c1-18-8-7-11-21(16-18)28-29-24-25(32)30(22-12-3-2-4-13-22)27(34)31(26(24)33)23-15-14-19-9-5-6-10-20(19)17-23/h2-17,24H,1H3/t24-/m0/s1