S-[3-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate

Systemtic Name: S-[3-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Openeye Name: S-[3-[(3-amino-3-oxo-propyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-[3-[[(3-amino-3-oxopropyl)amino]-oxomethyl]phenyl] ester IUPAC Name: S-[3-[(3-amino-3-oxopropyl)carbamoyl]phenyl] 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-[3-[(3-amino-3-keto-propyl)carbamoyl]phenyl] ester Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)SC1=CC=CC(=C1)C(=O)NCCC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)SC1=CC=CC(=C1)C(=O)NCCC(=O)N

InChI

InChI=1S/C15H20N2O3S/c1-15(2,3)14(20)21-11-6-4-5-10(9-11)13(19)17-8-7-12(16)18/h4-6,9H,7-8H2,1-3H3,(H2,16,18)(H,17,19)