2-(phenylmethoxycarbothioylamino)ethanoic acid

Systemtic Name: 2-(phenylmethoxycarbothioylamino)ethanoic acid Openeye Name: 2-(benzyloxycarbothioylamino)acetic acid CAS Name: 2-[[phenylmethoxy(sulfanylidene)methyl]amino]acetic acid IUPAC Name: 2-(phenylmethoxycarbothioylamino)acetic acid Traditional Name: 2-(benzoxycarbothioylamino)acetic acid Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c12-9(13)6-11-10(15)14-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,15)(H,12,13)