phenethyl 4-oxidanylidene-4-[(2-prop-2-enoxyphenyl)carbamothioylamino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[(2-prop-2-enoxyphenyl)carbamothioylamino]butanoate Openeye Name: phenethyl 4-[(2-allyloxyphenyl)carbamothioylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]amino]butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[(2-prop-2-enoxyphenyl)carbamothioylamino]butanoate Traditional Name: 4-[(2-allyloxyphenyl)thiocarbamoylamino]-4-keto-butyric acid phenethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4S/c1-2-15-27-19-11-7-6-10-18(19)23-22(29)24-20(25)12-13-21(26)28-16-14-17-8-4-3-5-9-17/h2-11H,1,12-16H2,(H2,23,24,25,29)