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

Systemtic Name: 5-[(Z)-3-butylsulfanyl-3-phenyl-prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-3-butylsulfanyl-3-phenyl-prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-3-(butylthio)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-3-butylsulfanyl-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-3-(butylthio)-3-phenyl-prop-2-enylidene]barbituric acid Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-2-3-11-23-14(12-7-5-4-6-8-12)10-9-13-15(20)18-17(22)19-16(13)21/h4-10H,2-3,11H2,1H3,(H2,18,19,20,21,22)/b14-10-