S-[[ethyl(phenyl)carbamoyl]amino] 3-phenylpropanethioate

Systemtic Name: S-[[ethyl(phenyl)carbamoyl]amino] 3-phenylpropanethioate Openeye Name: S-[[ethyl(phenyl)carbamoyl]amino] 3-phenylpropanethioate CAS Name: 3-phenylpropanethioic acid S-[[(N-ethylanilino)-oxomethyl]amino] ester IUPAC Name: S-[[ethyl(phenyl)carbamoyl]amino] 3-phenylpropanethioate Traditional Name: 3-phenylpropanethioic acid S-[[ethyl(phenyl)carbamoyl]amino] ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)NSC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)NSC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-20(16-11-7-4-8-12-16)18(22)19-23-17(21)14-13-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,19,22)