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

Systemtic Name: 1-butan-2-yl-5-[[[3-(dimethylamino)phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-(dimethylamino)anilino]methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-butan-2-yl-5-[[3-(dimethylamino)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-butan-2-yl-5-[[3-(dimethylamino)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[3-(dimethylamino)anilino]methylene]-1-sec-butyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-5-11(2)21-16(23)14(15(22)19-17(21)24)10-18-12-7-6-8-13(9-12)20(3)4/h6-11,18H,5H2,1-4H3,(H,19,22,24)