S-[2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] N-ethylcarbamothioate

Systemtic Name: S-[2-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] N-ethylcarbamothioate Openeye Name: S-[2-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]phenyl] N-ethylcarbamothioate CAS Name: N-ethylcarbamothioic acid S-[2-[[[(2R)-1-amino-1-oxopropan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]phenyl] N-ethylcarbamothioate Traditional Name: N-ethylthiocarbamic acid S-[2-[[(1R)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]phenyl] ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)SC1=CC=CC=C1C(=O)N[C@H](C)C(=O)N

InChI

InChI=1S/C13H17N3O3S/c1-3-15-13(19)20-10-7-5-4-6-9(10)12(18)16-8(2)11(14)17/h4-8H,3H2,1-2H3,(H2,14,17)(H,15,19)(H,16,18)/t8-/m1/s1