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

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-azanyl-2-phenyl-ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-amino-2-phenyl-ethanethioate CAS Name: 2-amino-2-phenylethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-amino-2-phenylethanethioate Traditional Name: 2-amino-2-phenyl-ethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C22H26N2O2S/c1-22(14-8-3-9-15-22)21(26)24-17-12-6-7-13-18(17)27-20(25)19(23)16-10-4-2-5-11-16/h2,4-7,10-13,19H,3,8-9,14-15,23H2,1H3,(H,24,26)