[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: 3-[4-(methylthio)phenyl]-2-propenoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: 3-[4-(methylthio)phenyl]acrylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=CC=C(C=C1)SC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C=CC1=CC=C(C=C1)SC

InChI

InChI=1S/C16H20N2O4S/c1-4-17-16(21)18-15(20)11(2)22-14(19)10-7-12-5-8-13(23-3)9-6-12/h5-11H,4H2,1-3H3,(H2,17,18,20,21)