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

Systemtic Name: ethyl N-[2-[2-(4-chloranylphenoxy)ethanoylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-2-23-16(22)19-14(21)12-7-8-25-15(12)18-13(20)9-24-11-5-3-10(17)4-6-11/h3-8H,2,9H2,1H3,(H,18,20)(H,19,21,22)