S-[2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamoyl]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamoyl]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[oxo-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]methyl]phenyl] ester IUPAC Name: S-[2-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoyl]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[[2-(isopropylamino)-2-keto-ethyl]carbamoyl]phenyl] ester Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=CC=CC=C1SC(=O)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=CC=CC=C1SC(=O)C(C)(C)C

InChI

InChI=1S/C17H24N2O3S/c1-11(2)19-14(20)10-18-15(21)12-8-6-7-9-13(12)23-16(22)17(3,4)5/h6-9,11H,10H2,1-5H3,(H,18,21)(H,19,20)