5-[[(4-methoxyphenyl)amino]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-methoxyanilino)methylene]-1-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-methoxyanilino)methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(p-anisidinomethylene)-1-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNC2=CC=C(C=C2)OC)C(=O)NC1=S

Isomeric SMILES

CCCN1C(=O)C(=CNC2=CC=C(C=C2)OC)C(=O)NC1=S

InChI

InChI=1S/C15H17N3O3S/c1-3-8-18-14(20)12(13(19)17-15(18)22)9-16-10-4-6-11(21-2)7-5-10/h4-7,9,16H,3,8H2,1-2H3,(H,17,19,22)