5-[(4-methylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-methylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-(p-tolylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(4-methylbenzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C15H14N2O2S/c1-3-8-17-14(19)12(13(18)16-15(17)20)9-11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,16,18,20)