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

Systemtic Name: (5E)-5-[(3-methylthiophen-2-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-methyl-2-thienyl)methylene]-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-methyl-2-thiophenyl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-methylthiophen-2-yl)methylidene]-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(3-methyl-2-thienyl)methylene]-1-phenyl-3-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S2/c1-3-10-20-17(22)15(12-16-13(2)9-11-25-16)18(23)21(19(20)24)14-7-5-4-6-8-14/h4-9,11-12H,3,10H2,1-2H3/b15-12+