S-[2-[(4-nitrophenyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-[(4-nitrophenyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[(4-nitrobenzoyl)amino]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(4-nitrobenzoyl)amino]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[(4-nitrobenzoyl)amino]phenyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)SC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c1-18(2,3)17(22)25-15-7-5-4-6-14(15)19-16(21)12-8-10-13(11-9-12)20(23)24/h4-11H,1-3H3,(H,19,21)