(5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(4-bromanylthiophen-2-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(4-bromo-2-thienyl)methylene]-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-bromo-2-thiophenyl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-bromothiophen-2-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(4-bromo-2-thienyl)methylene]-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=CS2)Br)C(=O)N(C1=S)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC(=CS2)Br)/C(=O)N(C1=S)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2O2S2/c1-2-8-20-16(22)15(10-14-9-12(19)11-25-14)17(23)21(18(20)24)13-6-4-3-5-7-13/h3-7,9-11H,2,8H2,1H3/b15-10+