(5S)-3-(2-chlorophenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5S)-3-(2-chlorophenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5S)-3-(2-chlorophenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-imidazolidin-4-one CAS Name: (5S)-3-(2-chlorophenyl)-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5S)-3-(2-chlorophenyl)-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5S)-3-(2-chlorophenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-thioxo-4-imidazolidinone Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@H]3C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4OS/c1-12-17(13(2)25(23-12)14-8-4-3-5-9-14)18-19(26)24(20(27)22-18)16-11-7-6-10-15(16)21/h3-11,18H,1-2H3,(H,22,27)/t18-/m0/s1