O-[aminocarbonyl(phenylcarbonyl)amino] ethanethioate

Systemtic Name: O-[aminocarbonyl(phenylcarbonyl)amino] ethanethioate Openeye Name: O-[benzoyl(carbamoyl)amino] ethanethioate CAS Name: ethanethioic acid O-[benzoyl(carbamoyl)amino] ester IUPAC Name: O-[benzoyl(carbamoyl)amino] ethanethioate Traditional Name: ethanethioic acid O-[benzoyl(carbamoyl)amino] ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)ON(C(=O)C1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC(=S)ON(C(=O)C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C10H10N2O3S/c1-7(16)15-12(10(11)14)9(13)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,14)