[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C=CSC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C=C/SC1=CC=CC=C1

InChI

InChI=1S/C14H16N2O4S/c1-2-15-14(19)16-12(17)10-20-13(18)8-9-21-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,15,16,17,19)/b9-8+