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(5Z)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-pyrimidin-4-olate

(5Z)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5Z)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5Z)-1-(4-isopropylphenyl)-6-oxo-5-[(1-piperidylamino)methylene]-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-6-oxo-5-[(1-piperidinylamino)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-6-oxo-5-[(piperidin-1-ylamino)methylidene]-1-(4-propan-2-ylphenyl)-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-6-keto-1-p-cumenyl-5-[(piperidinoamino)methylene]-2-thioxo-pyrimidin-4-olate
Formula: C19H23N4O2S-
MolecularWeight: 371.47652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=NC2=S)[O-]


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\NN3CCCCC3)/C(=NC2=S)[O-]


InChI

InChI=1S/C19H24N4O2S/c1-13(2)14-6-8-15(9-7-14)23-18(25)16(17(24)21-19(23)26)12-20-22-10-4-3-5-11-22/h6-9,12-13,20H,3-5,10-11H2,1-2H3,(H,21,24,26)/p-1/b16-12-


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