S-[[methyl(phenyl)carbamoyl]amino] 2-phenylethanethioate

Systemtic Name: S-[[methyl(phenyl)carbamoyl]amino] 2-phenylethanethioate Openeye Name: S-[[methyl(phenyl)carbamoyl]amino] 2-phenylethanethioate CAS Name: 2-phenylethanethioic acid S-[[(N-methylanilino)-oxomethyl]amino] ester IUPAC Name: S-[[methyl(phenyl)carbamoyl]amino] 2-phenylethanethioate Traditional Name: 2-phenylethanethioic acid S-[[methyl(phenyl)carbamoyl]amino] ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NSC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NSC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-18(14-10-6-3-7-11-14)16(20)17-21-15(19)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,17,20)