phenyl-[4-phenyl-1-[(E)-1-phenylethylideneamino]-2-sulfanylidene-pyrimidin-5-yl]methanone

Systemtic Name: phenyl-[4-phenyl-1-[(E)-1-phenylethylideneamino]-2-sulfanylidene-pyrimidin-5-yl]methanone Openeye Name: phenyl-[4-phenyl-1-[(E)-1-phenylethylideneamino]-2-thioxo-pyrimidin-5-yl]methanone CAS Name: phenyl-[4-phenyl-1-[(E)-1-phenylethylideneamino]-2-sulfanylidene-5-pyrimidinyl]methanone IUPAC Name: phenyl-[4-phenyl-1-[(E)-1-phenylethylideneamino]-2-sulfanylidenepyrimidin-5-yl]methanone Traditional Name: phenyl-[4-phenyl-1-[(E)-1-phenylethylideneamino]-2-thioxo-pyrimidin-5-yl]methanone Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=C(C(=NC1=S)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1C=C(C(=NC1=S)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H19N3OS/c1-18(19-11-5-2-6-12-19)27-28-17-22(24(29)21-15-9-4-10-16-21)23(26-25(28)30)20-13-7-3-8-14-20/h2-17H,1H3/b27-18+