3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxylate

Systemtic Name: 3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxylate Openeye Name: 3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxylate CAS Name: 5-[[anilino(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylate IUPAC Name: 3-methyl-5-(phenylcarbamoylamino)thiophene-2-carboxylate Traditional Name: 3-methyl-5-(phenylcarbamoylamino)-2-thenoate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)NC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c1-8-7-10(19-11(8)12(16)17)15-13(18)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17)(H2,14,15,18)/p-1