S-[2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)carbamoyl]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[(2-amino-1,1-dimethyl-2-oxo-ethyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(1-amino-2-methyl-1-oxopropan-2-yl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[(2-amino-2-keto-1,1-dimethyl-ethyl)carbamoyl]phenyl] ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=CC=CC=C1C(=O)NC(C)(C)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)SC1=CC=CC=C1C(=O)NC(C)(C)C(=O)N

InChI

InChI=1S/C16H22N2O3S/c1-15(2,3)14(21)22-11-9-7-6-8-10(11)12(19)18-16(4,5)13(17)20/h6-9H,1-5H3,(H2,17,20)(H,18,19)