S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] ethanethioate

Systemtic Name: S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] ethanethioate Openeye Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ester Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C

Isomeric SMILES

CCC(CC)CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C

InChI

InChI=1S/C21H31NO2S/c1-4-17(5-2)15-21(13-9-6-10-14-21)20(24)22-18-11-7-8-12-19(18)25-16(3)23/h7-8,11-12,17H,4-6,9-10,13-15H2,1-3H3,(H,22,24)