[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-3-20-18(24)21-17(23)11(2)25-15(22)10-26-14-9-5-7-12-6-4-8-13(19)16(12)14/h4-9,11H,3,10H2,1-2H3,(H2,20,21,23,24)