[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(2-thienyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-thiophen-2-ylpropanoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 3-(carbamoylamino)-3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)-3-ureido-propionic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H17ClN2O4S/c1-10(16(22)11-4-6-12(18)7-5-11)24-15(21)9-13(20-17(19)23)14-3-2-8-25-14/h2-8,10,13H,9H2,1H3,(H3,19,20,23)