4-[1,3-dimethyl-4-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-5-methyl-3-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide

Systemtic Name: 4-[1,3-dimethyl-4-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-5-methyl-3-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide Openeye Name: 4-[1,3-dimethyl-4-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-5-methyl-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide CAS Name: 4-[4-[(1E)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-5-methyl-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide IUPAC Name: 4-[1,3-dimethyl-4-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-5-methyl-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide Traditional Name: 5-keto-4-[5-keto-1,3-dimethyl-4-[(E)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]-2-thioxo-imidazolidin-4-yl]-3-methyl-N-phenyl-3-pyrazoline-1-carboxamide Formula: C25H26N8O4S MolecularWeight: 534.59014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2)C3(C(=O)N(C(=S)N3C)C)C(=NNC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2)C3(C(=O)N(C(=S)N3C)C)/C(=N/NC(=O)NC4=CC=CC=C4)/C

InChI

InChI=1S/C25H26N8O4S/c1-15-19(20(34)33(30-15)23(37)27-18-13-9-6-10-14-18)25(21(35)31(3)24(38)32(25)4)16(2)28-29-22(36)26-17-11-7-5-8-12-17/h5-14,30H,1-4H3,(H,27,37)(H2,26,29,36)/b28-16+