2-[(4-chlorophenyl)methylsulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(3-phenylpropyl)acetamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNOS/c19-17-10-8-16(9-11-17)13-22-14-18(21)20-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,21)