[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CCSC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CCSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H17ClN2O4S/c1-2-8-17-15(21)18-13(19)10-22-14(20)7-9-23-12-5-3-11(16)4-6-12/h2-6H,1,7-10H2,(H2,17,18,19,21)