ethyl (E)-4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C16H18ClN3O5S/c1-3-24-15(23)7-6-13(21)18-16(26)20-19-14(22)9-25-12-5-4-11(17)8-10(12)2/h4-8H,3,9H2,1-2H3,(H,19,22)(H2,18,20,21,26)/b7-6+