S-[2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] N-tert-butylcarbamothioate

Systemtic Name: S-[2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] N-tert-butylcarbamothioate Openeye Name: S-[2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]phenyl] N-tert-butylcarbamothioate CAS Name: N-tert-butylcarbamothioic acid S-[2-[[[(2S)-1-amino-1-oxopropan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]phenyl] N-tert-butylcarbamothioate Traditional Name: N-tert-butylthiocarbamic acid S-[2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]phenyl] ester Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)C1=CC=CC=C1SC(=O)NC(C)(C)C

InChI

InChI=1S/C15H21N3O3S/c1-9(12(16)19)17-13(20)10-7-5-6-8-11(10)22-14(21)18-15(2,3)4/h5-9H,1-4H3,(H2,16,19)(H,17,20)(H,18,21)/t9-/m0/s1