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

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-[(1-methylcyclohexyl)carbonylamino]-2-phenyl-ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-[(1-methylcyclohexanecarbonyl)amino]-2-phenyl-ethanethioate CAS Name: 2-[[(1-methylcyclohexyl)-oxomethyl]amino]-2-phenylethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-[(1-methylcyclohexanecarbonyl)amino]-2-phenylethanethioate Traditional Name: 2-[(1-methylcyclohexanecarbonyl)amino]-2-phenyl-ethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C30H38N2O3S MolecularWeight: 506.69932

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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(CCCCC4)C

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C3=CC=CC=C3)NC(=O)C4(CCCCC4)C

InChI

InChI=1S/C30H38N2O3S/c1-29(18-10-4-11-19-29)27(34)31-23-16-8-9-17-24(23)36-26(33)25(22-14-6-3-7-15-22)32-28(35)30(2)20-12-5-13-21-30/h3,6-9,14-17,25H,4-5,10-13,18-21H2,1-2H3,(H,31,34)(H,32,35)