(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C)OC

InChI

InChI=1S/C16H16N2O3S/c1-4-7-18-15(20)12(14(19)17-16(18)22)9-11-5-6-13(21-3)10(2)8-11/h4-6,8-9H,1,7H2,2-3H3,(H,17,19,22)/b12-9+