1-(4-bromanyl-2-methyl-phenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-bromo-2-methyl-phenyl)-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-bromo-2-methylphenyl)-5-[(3-methyl-2-thiophenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-bromo-2-methylphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-bromo-2-methyl-phenyl)-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H13BrN2O2S2 MolecularWeight: 421.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C17H13BrN2O2S2/c1-9-5-6-24-14(9)8-12-15(21)19-17(23)20(16(12)22)13-4-3-11(18)7-10(13)2/h3-8H,1-2H3,(H,19,21,23)