O-ethyl 2-[(2-aminocarbonyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethanethioate

Systemtic Name: O-ethyl 2-[(2-aminocarbonyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethanethioate Openeye Name: O-ethyl 2-(2-carbamoyl-3-methyl-anilino)-2-oxo-ethanethioate CAS Name: 2-(2-carbamoyl-3-methylanilino)-2-oxoethanethioic acid O-ethyl ester IUPAC Name: O-ethyl 2-(2-carbamoyl-3-methylanilino)-2-oxoethanethioate Traditional Name: 2-(2-carbamoyl-3-methyl-anilino)-2-keto-ethanethioic acid O-ethyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C(=O)NC1=CC=CC(=C1C(=O)N)C

Isomeric SMILES

CCOC(=S)C(=O)NC1=CC=CC(=C1C(=O)N)C

InChI

InChI=1S/C12H14N2O3S/c1-3-17-12(18)11(16)14-8-6-4-5-7(2)9(8)10(13)15/h4-6H,3H2,1-2H3,(H2,13,15)(H,14,16)