5-[(3-tert-butyl-4-methoxy-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-tert-butyl-4-methoxy-phenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-tert-butyl-4-methoxy-phenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-tert-butyl-4-methoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-tert-butyl-4-methoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-tert-butyl-4-methoxy-benzylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-18(2,3)13-10-11(7-8-14(13)23-6)9-12-15(21)19(4)17(24)20(5)16(12)22/h7-10H,1-6H3