benzene; S-[2-methyl-3-(morpholin-4-ylamino)-3-oxidanylidene-propyl] ethanethioate

Systemtic Name: benzene; S-[2-methyl-3-(morpholin-4-ylamino)-3-oxidanylidene-propyl] ethanethioate Openeye Name: benzene; S-[2-methyl-3-(morpholinoamino)-3-oxo-propyl] ethanethioate CAS Name: benzene; ethanethioic acid S-[2-methyl-3-(4-morpholinylamino)-3-oxopropyl] ester IUPAC Name: benzene; S-[2-methyl-3-(morpholin-4-ylamino)-3-oxopropyl] ethanethioate Traditional Name: benzene; ethanethioic acid S-[3-keto-2-methyl-3-(morpholinoamino)propyl] ester Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C)C(=O)NN1CCOCC1.C1=CC=CC=C1

Isomeric SMILES

CC(CSC(=O)C)C(=O)NN1CCOCC1.C1=CC=CC=C1

InChI

InChI=1S/C10H18N2O3S.C6H6/c1-8(7-16-9(2)13)10(14)11-12-3-5-15-6-4-12;1-2-4-6-5-3-1/h8H,3-7H2,1-2H3,(H,11,14);1-6H