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

Systemtic Name: [1-(cyclohexylideneamino)-4-phenyl-2-sulfanylidene-pyrimidin-5-yl]-phenyl-methanone Openeye Name: [1-(cyclohexylideneamino)-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone CAS Name: [1-(cyclohexylideneamino)-4-phenyl-2-sulfanylidene-5-pyrimidinyl]-phenylmethanone IUPAC Name: [1-(cyclohexylideneamino)-4-phenyl-2-sulfanylidenepyrimidin-5-yl]-phenylmethanone Traditional Name: [1-(cyclohexylideneamino)-4-phenyl-2-thioxo-pyrimidin-5-yl]-phenyl-methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C=C(C(=NC2=S)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NN2C=C(C(=NC2=S)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC1

InChI

InChI=1S/C23H21N3OS/c27-22(18-12-6-2-7-13-18)20-16-26(25-19-14-8-3-9-15-19)23(28)24-21(20)17-10-4-1-5-11-17/h1-2,4-7,10-13,16H,3,8-9,14-15H2