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

Systemtic Name: (5Z)-5-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]-2-thioxo-4-imidazolidinone Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)CC=C)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CC=C)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S/c1-3-6-22-17(24)15(20-18(22)28)8-12-4-5-16(27-2)13(7-12)10-21-11-14(9-19-21)23(25)26/h3-5,7-9,11H,1,6,10H2,2H3,(H,20,28)/b15-8-