S-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[2-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[(1-carbamoyl-2-methyl-propyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[(1-carbamoyl-2-methyl-propyl)carbamoyl]phenyl] ester Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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