2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(1-phenylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

InChI

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