S-[2-[[6-[methyl(phenyl)amino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[6-[methyl(phenyl)amino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[6-(N-methylanilino)-6-oxo-hexyl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[6-(N-methylanilino)-6-oxohexyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[6-(N-methylanilino)-6-oxohexyl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[[6-keto-6-(N-methylanilino)hexyl]amino]ethyl] ester Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NCCCCCC(=O)N(C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)SCC(=O)NCCCCCC(=O)N(C)C1=CC=CC=C1

InChI

InChI=1S/C17H24N2O3S/c1-14(20)23-13-16(21)18-12-8-4-7-11-17(22)19(2)15-9-5-3-6-10-15/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,18,21)