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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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