ethyl (E)-4-[(5-methyl-2-oxidanyl-phenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(5-methyl-2-oxidanyl-phenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(2-hydroxy-5-methyl-phenyl)carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-hydroxy-5-methylphenyl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-hydroxy-5-methyl-phenyl)thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NC1=C(C=CC(=C1)C)O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NC1=C(C=CC(=C1)C)O

InChI

InChI=1S/C14H16N2O4S/c1-3-20-13(19)7-6-12(18)16-14(21)15-10-8-9(2)4-5-11(10)17/h4-8,17H,3H2,1-2H3,(H2,15,16,18,21)/b7-6+