2-(phenylcarbamothioylamino)ethanoic acid hydrobromide

Systemtic Name: 2-(phenylcarbamothioylamino)ethanoic acid hydrobromide Openeye Name: 2-(phenylcarbamothioylamino)acetic acid hydrobromide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]acetic acid hydrobromide IUPAC Name: 2-(phenylcarbamothioylamino)acetic acid hydrobromide Traditional Name: 2-(phenylthiocarbamoylamino)acetic acid hydrobromide Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC(=O)O.Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC(=O)O.Br

InChI

InChI=1S/C9H10N2O2S.BrH/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7;/h1-5H,6H2,(H,12,13)(H2,10,11,14);1H