(2S)-2-azanyl-2-[3-(carbamothioylamino)phenyl]ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-[3-(carbamothioylamino)phenyl]ethanoic acid Openeye Name: (2S)-2-amino-2-[3-(carbamothioylamino)phenyl]acetic acid CAS Name: (2S)-2-amino-2-[3-(carbamothioylamino)phenyl]acetic acid IUPAC Name: (2S)-2-amino-2-[3-(carbamothioylamino)phenyl]acetic acid Traditional Name: (2S)-2-amino-2-(3-thioureidophenyl)acetic acid Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c10-7(8(13)14)5-2-1-3-6(4-5)12-9(11)15/h1-4,7H,10H2,(H,13,14)(H3,11,12,15)/t7-/m0/s1