5-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-3-(butylthio)-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-3-butylsulfanyl-3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-3-(butylthio)-3-(4-methoxyphenyl)prop-2-enylidene]barbituric acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC(=CC=C1C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCS/C(=C\C=C1C(=O)NC(=O)NC1=O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4S/c1-3-4-11-25-15(12-5-7-13(24-2)8-6-12)10-9-14-16(21)19-18(23)20-17(14)22/h5-10H,3-4,11H2,1-2H3,(H2,19,20,21,22,23)/b15-10-