5-[2-(4-chloranylphenoxy)ethanoyl]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoyl]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[2-(4-chlorophenoxy)acetyl]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[2-(4-chlorophenoxy)-1-oxoethyl]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[2-(4-chlorophenoxy)acetyl]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-(4-chlorophenoxy)acetyl]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C(=O)N(C1=S)CC)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=O)C(C(=O)N(C1=S)CC)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-3-18-14(21)13(15(22)19(4-2)16(18)24)12(20)9-23-11-7-5-10(17)6-8-11/h5-8,13H,3-4,9H2,1-2H3