5-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(diethylamino)-2-propoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(diethylamino)-2-propoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(diethylamino)-2-propoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(diethylamino)-2-propoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C18H23N3O3S/c1-4-9-24-15-11-13(21(5-2)6-3)8-7-12(15)10-14-16(22)19-18(25)20-17(14)23/h7-8,10-11H,4-6,9H2,1-3H3,(H2,19,20,22,23,25)