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

Systemtic Name: S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[2-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(2-amino-2-oxoethyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[2-[(2-amino-2-keto-ethyl)carbamoyl]phenyl] ester Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-14(2,3)13(19)20-10-7-5-4-6-9(10)12(18)16-8-11(15)17/h4-7H,8H2,1-3H3,(H2,15,17)(H,16,18)