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

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-benzamido-2-phenyl-ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-benzamido-2-phenyl-ethanethioate CAS Name: 2-benzamido-2-phenylethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-benzamido-2-phenylethanethioate Traditional Name: 2-benzamido-2-phenyl-ethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3S/c1-29(19-11-4-12-20-29)28(34)30-23-17-9-10-18-24(23)35-27(33)25(21-13-5-2-6-14-21)31-26(32)22-15-7-3-8-16-22/h2-3,5-10,13-18,25H,4,11-12,19-20H2,1H3,(H,30,34)(H,31,32)