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

Systemtic Name: 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(4-hydroxy-3,5-dimethyl-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C2C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C16H16N2O3S/c1-4-5-18-15(21)12(14(20)17-16(18)22)8-11-6-9(2)13(19)10(3)7-11/h4,6-8,19H,1,5H2,2-3H3,(H,17,20,22)