ethyl (3Z)-3-[[(2-carbamothioylphenyl)amino]methylidene]-2,4-bis(oxidanylidene)pentanoate

Systemtic Name: ethyl (3Z)-3-[[(2-carbamothioylphenyl)amino]methylidene]-2,4-bis(oxidanylidene)pentanoate Openeye Name: ethyl (3Z)-3-[(2-carbamothioylanilino)methylene]-2,4-dioxo-pentanoate CAS Name: (3Z)-3-[(2-carbamothioylanilino)methylidene]-2,4-dioxopentanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(2-carbamothioylanilino)methylidene]-2,4-dioxopentanoate Traditional Name: (Z)-3-acetyl-2-keto-4-(2-thiocarbamoylanilino)but-3-enoic acid ethyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=CNC1=CC=CC=C1C(=S)N)C(=O)C

Isomeric SMILES

CCOC(=O)C(=O)/C(=C\NC1=CC=CC=C1C(=S)N)/C(=O)C

InChI

InChI=1S/C15H16N2O4S/c1-3-21-15(20)13(19)11(9(2)18)8-17-12-7-5-4-6-10(12)14(16)22/h4-8,17H,3H2,1-2H3,(H2,16,22)/b11-8-