(5Z)-5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(2-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(2-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(2-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(1-tert-butyl-2-pyrrolyl)methylidene]-1-(2-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(2-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(2-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3C(C)(C)C)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CN3C(C)(C)C)/C(=O)NC2=S

InChI

InChI=1S/C21H23N3O2S/c1-5-14-9-6-7-11-17(14)24-19(26)16(18(25)22-20(24)27)13-15-10-8-12-23(15)21(2,3)4/h6-13H,5H2,1-4H3,(H,22,25,27)/b16-13-