S-[[ethyl(phenyl)carbamoyl]amino] propanethioate

Systemtic Name: S-[[ethyl(phenyl)carbamoyl]amino] propanethioate Openeye Name: S-[[ethyl(phenyl)carbamoyl]amino] propanethioate CAS Name: propanethioic acid S-[[(N-ethylanilino)-oxomethyl]amino] ester IUPAC Name: S-[[ethyl(phenyl)carbamoyl]amino] propanethioate Traditional Name: propanethioic acid S-[[ethyl(phenyl)carbamoyl]amino] ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SNC(=O)N(CC)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)SNC(=O)N(CC)C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2S/c1-3-11(15)17-13-12(16)14(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,16)