(5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1-phenethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1-phenethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(2-allyloxy-5-bromo-phenyl)methylene]-1-phenethyl-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-phenethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-phenethyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(2-allyloxy-5-bromo-benzylidene)-1-phenethyl-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H23BrN2O3S MolecularWeight: 547.46282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H23BrN2O3S/c1-2-17-34-25-14-13-22(29)18-21(25)19-24-26(32)30(16-15-20-9-5-3-6-10-20)28(35)31(27(24)33)23-11-7-4-8-12-23/h2-14,18-19H,1,15-17H2/b24-19-