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(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[4-(dimethylamino)-3-nitro-benzylidene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone
Formula: C19H18N4O3S
MolecularWeight: 382.43622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])NC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])/NC2=S


InChI

InChI=1S/C19H18N4O3S/c1-12-4-7-14(8-5-12)22-18(24)15(20-19(22)27)10-13-6-9-16(21(2)3)17(11-13)23(25)26/h4-11H,1-3H3,(H,20,27)/b15-10-


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