1-butan-2-yl-5-[[(4-ethoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-butan-2-yl-5-[[(4-ethoxyphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-ethoxyanilino)methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-butan-2-yl-5-[(4-ethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-butan-2-yl-5-[(4-ethoxyanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(p-phenetidinomethylene)-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNC2=CC=C(C=C2)OCC)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)C(=CNC2=CC=C(C=C2)OCC)C(=O)NC1=S

InChI

InChI=1S/C17H21N3O3S/c1-4-11(3)20-16(22)14(15(21)19-17(20)24)10-18-12-6-8-13(9-7-12)23-5-2/h6-11,18H,4-5H2,1-3H3,(H,19,21,24)