(5Z)-1-butyl-5-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-butyl-5-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-butyl-5-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-butyl-5-[5-(4-methoxyphenyl)-3-pyrazolidinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-butyl-5-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-butyl-5-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2CC(NN2)C3=CC=C(C=C3)OC)C(=O)NC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C\2/CC(NN2)C3=CC=C(C=C3)OC)/C(=O)NC1=S

InChI

InChI=1S/C18H22N4O3S/c1-3-4-9-22-17(24)15(16(23)19-18(22)26)14-10-13(20-21-14)11-5-7-12(25-2)8-6-11/h5-8,13,20-21H,3-4,9-10H2,1-2H3,(H,19,23,26)/b15-14-