2-[(phenylmethyl)carbamothioylamino]ethanoic acid

Systemtic Name: 2-[(phenylmethyl)carbamothioylamino]ethanoic acid Openeye Name: 2-(benzylcarbamothioylamino)acetic acid CAS Name: 2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetic acid IUPAC Name: 2-(benzylcarbamothioylamino)acetic acid Traditional Name: 2-(benzylthiocarbamoylamino)acetic acid Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCC(=O)O

InChI

InChI=1S/C10H12N2O2S/c13-9(14)7-12-10(15)11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)