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

Systemtic Name: S-[2-[[6-[(2-aminophenyl)amino]-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[6-(2-aminoanilino)-6-oxo-hexyl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[6-(2-aminoanilino)-6-oxohexyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[6-(2-aminoanilino)-6-oxohexyl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[6-(2-aminoanilino)-6-keto-hexyl]amino]-2-keto-ethyl] ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NCCCCCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CC(=O)SCC(=O)NCCCCCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C16H23N3O3S/c1-12(20)23-11-16(22)18-10-6-2-3-9-15(21)19-14-8-5-4-7-13(14)17/h4-5,7-8H,2-3,6,9-11,17H2,1H3,(H,18,22)(H,19,21)