ethyl N-[2-[2-(4-chloranylphenoxy)ethanoylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate

Systemtic Name: ethyl N-[2-[2-(4-chloranylphenoxy)ethanoylamino]-4,5-dimethyl-thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-4-25-18(24)21-16(23)15-10(2)11(3)27-17(15)20-14(22)9-26-13-7-5-12(19)6-8-13/h5-8H,4,9H2,1-3H3,(H,20,22)(H,21,23,24)