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

Systemtic Name: phenyl-[4-phenyl-1-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-pyrimidin-5-yl]methanone Openeye Name: [1-[(E)-benzylideneamino]-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone CAS Name: phenyl-[4-phenyl-1-[(E)-(phenylmethylene)amino]-2-sulfanylidene-5-pyrimidinyl]methanone IUPAC Name: [1-[(E)-benzylideneamino]-4-phenyl-2-sulfanylidenepyrimidin-5-yl]-phenylmethanone Traditional Name: [1-[(E)-benzalamino]-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(C(=NC2=S)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(C(=NC2=S)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3OS/c28-23(20-14-8-3-9-15-20)21-17-27(25-16-18-10-4-1-5-11-18)24(29)26-22(21)19-12-6-2-7-13-19/h1-17H/b25-16+