(5Z)-5-[[1-(4-phenylphenyl)ethylamino]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[[1-(4-phenylphenyl)ethylamino]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[[1-(4-phenylphenyl)ethylamino]methylene]-1-propyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[[1-(4-phenylphenyl)ethylamino]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[[1-(4-phenylphenyl)ethylamino]methylidene]-1-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[[1-(4-phenylphenyl)ethylamino]methylene]-1-propyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CNC(C)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C\NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)/C(=O)NC1=S

InChI

InChI=1S/C22H23N3O2S/c1-3-13-25-21(27)19(20(26)24-22(25)28)14-23-15(2)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,14-15,23H,3,13H2,1-2H3,(H,24,26,28)/b19-14-