N-(1-phenylethyl)-2,3-bis(phenylsulfanyl)propanamide

Systemtic Name: N-(1-phenylethyl)-2,3-bis(phenylsulfanyl)propanamide Openeye Name: N-(1-phenylethyl)-2,3-bis(phenylsulfanyl)propanamide CAS Name: N-(1-phenylethyl)-2,3-bis(phenylthio)propanamide IUPAC Name: N-(1-phenylethyl)-2,3-bis(phenylsulfanyl)propanamide Traditional Name: N-(1-phenylethyl)-2,3-bis(phenylthio)propionamide Formula: C23H23NOS2 MolecularWeight: 393.56482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CSC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CSC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H23NOS2/c1-18(19-11-5-2-6-12-19)24-23(25)22(27-21-15-9-4-10-16-21)17-26-20-13-7-3-8-14-20/h2-16,18,22H,17H2,1H3,(H,24,25)