2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[(2,6-dichlorophenyl)thio]-N-[(1R)-1-phenylbutyl]acetamide Formula: C18H19Cl2NOS MolecularWeight: 368.32056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CSC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H19Cl2NOS/c1-2-7-16(13-8-4-3-5-9-13)21-17(22)12-23-18-14(19)10-6-11-15(18)20/h3-6,8-11,16H,2,7,12H2,1H3,(H,21,22)/t16-/m1/s1