2-[2-(phenylcarbamothioylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(phenylcarbamothioylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(phenylcarbamothioylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[anilino(sulfanylidene)methyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(phenylcarbamothioylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(phenylthiocarbamoylamino)thiazol-4-yl]acetate Formula: C12H10N3O2S2- MolecularWeight: 292.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H11N3O2S2/c16-10(17)6-9-7-19-12(14-9)15-11(18)13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,16,17)(H2,13,14,15,18)/p-1