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

Systemtic Name: [1-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-2-sulfanylidene-pyrimidin-5-yl]-phenyl-methanone Openeye Name: [1-[(E)-1,3-dimethylbutylideneamino]-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone CAS Name: [1-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-2-sulfanylidene-5-pyrimidinyl]-phenylmethanone IUPAC Name: [1-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-2-sulfanylidenepyrimidin-5-yl]-phenylmethanone Traditional Name: [1-[(E)-1,3-dimethylbutylideneamino]-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-16(2)14-17(3)25-26-15-20(22(27)19-12-8-5-9-13-19)21(24-23(26)28)18-10-6-4-7-11-18/h4-13,15-16H,14H2,1-3H3/b25-17+