2-(4-acetamidophenyl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(benzylcarbamoyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(benzylcarbamoyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-13(22)20-15-7-9-16(10-8-15)25-12-17(23)21-18(24)19-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,22)(H2,19,21,23,24)