(2R)-4-azanyl-4-oxidanylidene-2-(phenylcarbamothioylamino)butanoate

Systemtic Name: (2R)-4-azanyl-4-oxidanylidene-2-(phenylcarbamothioylamino)butanoate Openeye Name: (2R)-4-amino-4-oxo-2-(phenylcarbamothioylamino)butanoate CAS Name: (2R)-4-amino-2-[[anilino(sulfanylidene)methyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-4-oxo-2-(phenylcarbamothioylamino)butanoate Traditional Name: (2R)-4-amino-4-keto-2-(phenylthiocarbamoylamino)butyrate Formula: C11H12N3O3S- MolecularWeight: 266.29628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c12-9(15)6-8(10(16)17)14-11(18)13-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,15)(H,16,17)(H2,13,14,18)/p-1/t8-/m1/s1