S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-[2-(methoxycarbonylamino)phenyl]ethanethioate

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-[2-(methoxycarbonylamino)phenyl]ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-[2-(methoxycarbonylamino)phenyl]ethanethioate CAS Name: 2-[2-(methoxycarbonylamino)phenyl]ethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-[2-(methoxycarbonylamino)phenyl]ethanethioate Traditional Name: 2-[2-(carbomethoxyamino)phenyl]ethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)CC3=CC=CC=C3NC(=O)OC

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)CC3=CC=CC=C3NC(=O)OC

InChI

InChI=1S/C24H28N2O4S/c1-24(14-8-3-9-15-24)22(28)25-19-12-6-7-13-20(19)31-21(27)16-17-10-4-5-11-18(17)26-23(29)30-2/h4-7,10-13H,3,8-9,14-16H2,1-2H3,(H,25,28)(H,26,29)