(5Z)-3-cyclohexyl-5-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-5-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]-2-thioxo-4-imidazolidinone Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3CCCCC3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3CCCCC3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4S/c1-30-19-8-7-14(9-15(19)12-24-13-17(11-22-24)26(28)29)10-18-20(27)25(21(31)23-18)16-5-3-2-4-6-16/h7-11,13,16H,2-6,12H2,1H3,(H,23,31)/b18-10-