2-(3-chloranylphenoxy)ethyl 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 3-(2-thienyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-thiophen-2-ylpropanoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 3-(carbamoylamino)-3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)-3-ureido-propionic acid 2-(3-chlorophenoxy)ethyl ester Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C16H17ClN2O4S/c17-11-3-1-4-12(9-11)22-6-7-23-15(20)10-13(19-16(18)21)14-5-2-8-24-14/h1-5,8-9,13H,6-7,10H2,(H3,18,19,21)