3-(4-acetamidophenyl)sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-(4-acetamidophenyl)sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(4-acetamidophenyl)sulfanyl-N-(phenylcarbamoyl)propanamide CAS Name: 3-[(4-acetamidophenyl)thio]-N-[anilino(oxo)methyl]propanamide IUPAC Name: 3-(4-acetamidophenyl)sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)thio]-N-(phenylcarbamoyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCCC(=O)NC(=O)NC2=CC=CC=C2

InChI

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