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

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

Systemtic Name:benzene; S-[2-methyl-3-oxidanylidene-3-(thiomorpholin-4-ylamino)propyl] ethanethioate
Openeye Name:benzene; S-[2-methyl-3-oxo-3-(thiomorpholinoamino)propyl] ethanethioate
CAS Name:benzene; ethanethioic acid S-[2-methyl-3-oxo-3-(thiomorpholin-4-ylamino)propyl] ester
IUPAC Name:benzene; S-[2-methyl-3-oxo-3-(thiomorpholin-4-ylamino)propyl] ethanethioate
Traditional Name:benzene; ethanethioic acid S-[3-keto-2-methyl-3-(thiomorpholinoamino)propyl] ester
Formula: C16H24N2O2S2
MolecularWeight: 340.50396
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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C)C(=O)NN1CCSCC1.C1=CC=CC=C1


Isomeric SMILES

CC(CSC(=O)C)C(=O)NN1CCSCC1.C1=CC=CC=C1


InChI

InChI=1S/C10H18N2O2S2.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


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