1,3-dibutyl-5-[(E)-3-(4-methylphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dibutyl-5-[(E)-3-(4-methylphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dibutyl-5-[(E)-3-(p-tolyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dibutyl-5-[(E)-3-(4-methylphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dibutyl-5-[(E)-3-(4-methylphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dibutyl-5-[(E)-3-(p-tolyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC=CC2=CC=C(C=C2)C)C(=O)N(C1=S)CCCC

Isomeric SMILES

CCCCN1C(=O)C(=C/C=C/C2=CC=C(C=C2)C)C(=O)N(C1=S)CCCC

InChI

InChI=1S/C22H28N2O2S/c1-4-6-15-23-20(25)19(21(26)24(22(23)27)16-7-5-2)10-8-9-18-13-11-17(3)12-14-18/h8-14H,4-7,15-16H2,1-3H3/b9-8+