(5E)-1-(4-methylphenyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(4-methylphenyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-benzylidene-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-methylphenyl)-5-(phenylmethylene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-benzylidene-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-benzal-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3)/C(=O)NC2=S

InChI

InChI=1S/C18H14N2O2S/c1-12-7-9-14(10-8-12)20-17(22)15(16(21)19-18(20)23)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21,23)/b15-11+