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(5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-imidazolidin-4-one

(5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(4-methoxyphenyl)methyl]-2-thioxo-imidazolidin-4-one
CAS Name:(5S)-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5S)-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[(4-methoxyphenyl)methyl]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-p-anisyl-2-thioxo-4-imidazolidinone
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)N(C(=S)N3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@H]3C(=O)N(C(=S)N3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H22N4O2S/c1-14-19(15(2)26(24-14)17-7-5-4-6-8-17)20-21(27)25(22(29)23-20)13-16-9-11-18(28-3)12-10-16/h4-12,20H,13H2,1-3H3,(H,23,29)/t20-/m0/s1


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